REMARK ID 695869 MODEL 1 modeling
PFRMAT TS
TARGET modeling
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      15.994  32.057  -3.239  1.00  9.630          N  
ATOM      2  CA  MET A   1      16.301  30.718  -3.728  1.00  9.090          C  
ATOM      3  C   MET A   1      15.667  30.516  -5.093  1.00  7.830          C  
ATOM      4  O   MET A   1      14.463  30.717  -5.253  1.00  7.850          O  
ATOM      5  CB  MET A   1      15.787  29.655  -2.756  1.00 12.940          C  
ATOM      6  CG  MET A   1      16.338  29.752  -1.317  1.00 12.940          C  
ATOM      7  SD  MET A   1      18.148  29.656  -1.205  1.00 12.940          S  
ATOM      8  CE  MET A   1      18.484  27.975  -1.696  1.00 12.940          C  
ATOM      9 1H   MET A   1      16.496  32.230  -2.379  1.00 11.560          H  
ATOM     10 2H   MET A   1      16.274  32.736  -3.933  1.00 11.560          H  
ATOM     11 3H   MET A   1      15.000  32.138  -3.075  1.00 11.560          H  
ATOM     12  HA  MET A   1      17.380  30.618  -3.841  1.00 10.910          H  
ATOM     13 1HB  MET A   1      14.702  29.733  -2.689  1.00 15.530          H  
ATOM     14 2HB  MET A   1      16.001  28.663  -3.151  1.00 15.530          H  
ATOM     15 1HG  MET A   1      16.012  30.679  -0.851  1.00 15.530          H  
ATOM     16 2HG  MET A   1      15.922  28.927  -0.734  1.00 15.530          H  
ATOM     17 1HE  MET A   1      19.556  27.788  -1.655  1.00 15.530          H  
ATOM     18 2HE  MET A   1      17.969  27.280  -1.024  1.00 15.530          H  
ATOM     19 3HE  MET A   1      18.139  27.825  -2.698  1.00 15.530          H  
ATOM     20  N   SER A   2      16.470  30.128  -6.078  1.00  6.840          N  
ATOM     21  CA  SER A   2      15.963  29.913  -7.432  1.00  5.670          C  
ATOM     22  C   SER A   2      14.898  28.825  -7.484  1.00  4.470          C  
ATOM     23  O   SER A   2      15.047  27.775  -6.853  1.00  4.460          O  
ATOM     24  CB  SER A   2      17.105  29.529  -8.355  1.00  8.410          C  
ATOM     25  OG  SER A   2      18.047  30.563  -8.455  1.00  8.410          O  
ATOM     26  H   SER A   2      17.456  29.988  -5.907  1.00  8.210          H  
ATOM     27  HA  SER A   2      15.519  30.845  -7.785  1.00  6.800          H  
ATOM     28 1HB  SER A   2      17.586  28.626  -7.978  1.00 10.090          H  
ATOM     29 2HB  SER A   2      16.705  29.296  -9.343  1.00 10.090          H  
ATOM     30  HG  SER A   2      18.723  30.249  -9.063  1.00 10.090          H  
ATOM     31  N   SER A   3      13.862  29.067  -8.301  1.00  3.720          N  
ATOM     32  CA  SER A   3      12.719  28.174  -8.556  1.00  2.510          C  
ATOM     33  C   SER A   3      13.038  26.942  -9.419  1.00  1.730          C  
ATOM     34  O   SER A   3      12.133  26.621 -10.192  1.00  2.100          O  
ATOM     35  CB  SER A   3      11.612  28.987  -9.199  1.00  4.000          C  
ATOM     36  OG  SER A   3      12.012  29.479 -10.455  1.00  4.000          O  
ATOM     37  H   SER A   3      13.845  29.956  -8.778  1.00  4.460          H  
ATOM     38  HA  SER A   3      12.360  27.814  -7.590  1.00  3.010          H  
ATOM     39 1HB  SER A   3      10.722  28.369  -9.312  1.00  4.800          H  
ATOM     40 2HB  SER A   3      11.351  29.819  -8.546  1.00  4.800          H  
ATOM     41  HG  SER A   3      11.250  29.945 -10.810  1.00  4.800          H  
ATOM     42  N   THR A   4      14.277  27.016  -9.892  1.00  0.910          N  
ATOM     43  CA  THR A   4      14.968  25.807 -10.303  1.00  0.550          C  
ATOM     44  C   THR A   4      14.969  24.701  -9.244  1.00  0.450          C  
ATOM     45  O   THR A   4      14.864  23.520  -9.586  1.00  0.830          O  
ATOM     46  CB  THR A   4      16.427  26.146 -10.687  1.00  0.910          C  
ATOM     47  OG1 THR A   4      16.424  27.087 -11.776  1.00  0.910          O  
ATOM     48  CG2 THR A   4      17.178  24.890 -11.119  1.00  0.910          C  
ATOM     49  H   THR A   4      14.360  27.699 -10.632  1.00  1.090          H  
ATOM     50  HA  THR A   4      14.463  25.420 -11.188  1.00  0.660          H  
ATOM     51  HB  THR A   4      16.930  26.593  -9.830  1.00  1.100          H  
ATOM     52  HG1 THR A   4      17.322  27.405 -11.930  1.00  1.100          H  
ATOM     53 1HG2 THR A   4      18.196  25.159 -11.392  1.00  1.100          H  
ATOM     54 2HG2 THR A   4      17.212  24.164 -10.310  1.00  1.100          H  
ATOM     55 3HG2 THR A   4      16.678  24.447 -11.979  1.00  1.100          H  
ATOM     56  N   ARG A   5      15.168  25.056  -7.977  1.00  0.270          N  
ATOM     57  CA  ARG A   5      15.254  24.063  -6.919  1.00  0.280          C  
ATOM     58  C   ARG A   5      13.882  23.505  -6.551  1.00  0.400          C  
ATOM     59  O   ARG A   5      12.933  24.257  -6.326  1.00  0.740          O  
ATOM     60  CB  ARG A   5      15.890  24.700  -5.702  1.00  0.390          C  
ATOM     61  CG  ARG A   5      17.325  25.161  -5.930  1.00  0.390          C  
ATOM     62  CD  ARG A   5      17.835  25.936  -4.783  1.00  0.390          C  
ATOM     63  NE  ARG A   5      18.024  25.122  -3.583  1.00  0.390          N  
ATOM     64  CZ  ARG A   5      19.157  24.449  -3.261  1.00  0.390          C  
ATOM     65  NH1 ARG A   5      20.225  24.486  -4.050  1.00  0.390          N  
ATOM     66  NH2 ARG A   5      19.190  23.752  -2.141  1.00  0.390          N  
ATOM     67  H   ARG A   5      15.224  26.044  -7.718  1.00  0.320          H  
ATOM     68  HA  ARG A   5      15.884  23.244  -7.262  1.00  0.340          H  
ATOM     69 1HB  ARG A   5      15.305  25.570  -5.403  1.00  0.470          H  
ATOM     70 2HB  ARG A   5      15.880  23.995  -4.865  1.00  0.470          H  
ATOM     71 1HG  ARG A   5      17.962  24.293  -6.080  1.00  0.470          H  
ATOM     72 2HG  ARG A   5      17.364  25.800  -6.815  1.00  0.470          H  
ATOM     73 1HD  ARG A   5      18.774  26.415  -5.039  1.00  0.470          H  
ATOM     74 2HD  ARG A   5      17.097  26.707  -4.550  1.00  0.470          H  
ATOM     75  HE  ARG A   5      17.224  25.057  -2.913  1.00  0.470          H  
ATOM     76 1HH1 ARG A   5      20.209  25.016  -4.907  1.00  0.470          H  
ATOM     77 2HH1 ARG A   5      21.060  23.980  -3.792  1.00  0.470          H  
ATOM     78 1HH2 ARG A   5      18.344  23.717  -1.535  1.00  0.470          H  
ATOM     79 2HH2 ARG A   5      20.012  23.241  -1.876  1.00  0.470          H  
ATOM     80  N   ALA A   6      13.795  22.179  -6.440  1.00  0.240          N  
ATOM     81  CA  ALA A   6      12.560  21.522  -6.017  1.00  0.310          C  
ATOM     82  C   ALA A   6      12.419  21.643  -4.507  1.00  0.320          C  
ATOM     83  O   ALA A   6      13.443  21.693  -3.807  1.00  0.330          O  
ATOM     84  CB  ALA A   6      12.549  20.063  -6.435  1.00  0.410          C  
ATOM     85  H   ALA A   6      14.608  21.623  -6.659  1.00  0.290          H  
ATOM     86  HA  ALA A   6      11.717  22.036  -6.483  1.00  0.370          H  
ATOM     87 1HB  ALA A   6      11.606  19.624  -6.117  1.00  0.490          H  
ATOM     88 2HB  ALA A   6      12.636  20.000  -7.516  1.00  0.490          H  
ATOM     89 3HB  ALA A   6      13.378  19.538  -5.971  1.00  0.490          H  
ATOM     90  N   SER A   7      11.171  21.622  -4.021  1.00  0.310          N  
ATOM     91  CA  SER A   7      10.862  21.693  -2.589  1.00  0.330          C  
ATOM     92  C   SER A   7       9.672  20.835  -2.128  1.00  0.300          C  
ATOM     93  O   SER A   7       8.536  20.966  -2.617  1.00  0.300          O  
ATOM     94  CB  SER A   7      10.611  23.131  -2.200  1.00  0.450          C  
ATOM     95  OG  SER A   7      10.198  23.221  -0.867  1.00  0.450          O  
ATOM     96  H   SER A   7      10.400  21.593  -4.702  1.00  0.370          H  
ATOM     97  HA  SER A   7      11.741  21.349  -2.059  1.00  0.400          H  
ATOM     98 1HB  SER A   7      11.522  23.707  -2.343  1.00  0.540          H  
ATOM     99 2HB  SER A   7       9.849  23.556  -2.851  1.00  0.540          H  
ATOM    100  HG  SER A   7      10.196  24.157  -0.656  1.00  0.540          H  
ATOM    101  N   LEU A   8       9.946  19.975  -1.146  1.00  0.270          N  
ATOM    102  CA  LEU A   8       8.964  19.054  -0.567  1.00  0.240          C  
ATOM    103  C   LEU A   8       8.385  19.426   0.772  1.00  0.220          C  
ATOM    104  O   LEU A   8       9.017  20.092   1.601  1.00  0.230          O  
ATOM    105  CB  LEU A   8       9.564  17.672  -0.338  1.00  0.350          C  
ATOM    106  CG  LEU A   8      10.041  16.908  -1.504  1.00  0.350          C  
ATOM    107  CD1 LEU A   8      10.707  15.704  -0.997  1.00  0.350          C  
ATOM    108  CD2 LEU A   8       8.854  16.490  -2.364  1.00  0.350          C  
ATOM    109  H   LEU A   8      10.905  19.986  -0.783  1.00  0.320          H  
ATOM    110  HA  LEU A   8       8.128  18.982  -1.258  1.00  0.290          H  
ATOM    111 1HB  LEU A   8      10.411  17.791   0.340  1.00  0.420          H  
ATOM    112 2HB  LEU A   8       8.814  17.060   0.169  1.00  0.420          H  
ATOM    113  HG  LEU A   8      10.742  17.498  -2.080  1.00  0.420          H  
ATOM    114 1HD1 LEU A   8      11.058  15.125  -1.833  1.00  0.420          H  
ATOM    115 2HD1 LEU A   8      11.543  15.984  -0.368  1.00  0.420          H  
ATOM    116 3HD1 LEU A   8      10.007  15.127  -0.421  1.00  0.420          H  
ATOM    117 1HD2 LEU A   8       9.165  15.895  -3.201  1.00  0.420          H  
ATOM    118 2HD2 LEU A   8       8.184  15.899  -1.753  1.00  0.420          H  
ATOM    119 3HD2 LEU A   8       8.340  17.362  -2.740  1.00  0.420          H  
ATOM    120  N   LEU A   9       7.188  18.916   0.994  1.00  0.210          N  
ATOM    121  CA  LEU A   9       6.586  18.984   2.305  1.00  0.210          C  
ATOM    122  C   LEU A   9       6.821  17.660   2.971  1.00  0.180          C  
ATOM    123  O   LEU A   9       6.635  16.622   2.330  1.00  0.120          O  
ATOM    124  CB  LEU A   9       5.073  19.182   2.235  1.00  0.290          C  
ATOM    125  CG  LEU A   9       4.315  19.180   3.599  1.00  0.290          C  
ATOM    126  CD1 LEU A   9       4.694  20.395   4.418  1.00  0.290          C  
ATOM    127  CD2 LEU A   9       2.876  19.174   3.329  1.00  0.290          C  
ATOM    128  H   LEU A   9       6.708  18.415   0.234  1.00  0.250          H  
ATOM    129  HA  LEU A   9       7.060  19.773   2.885  1.00  0.250          H  
ATOM    130 1HB  LEU A   9       4.876  20.120   1.768  1.00  0.350          H  
ATOM    131 2HB  LEU A   9       4.651  18.401   1.607  1.00  0.350          H  
ATOM    132  HG  LEU A   9       4.569  18.296   4.174  1.00  0.350          H  
ATOM    133 1HD1 LEU A   9       4.142  20.374   5.340  1.00  0.350          H  
ATOM    134 2HD1 LEU A   9       5.757  20.397   4.640  1.00  0.350          H  
ATOM    135 3HD1 LEU A   9       4.438  21.300   3.864  1.00  0.350          H  
ATOM    136 1HD2 LEU A   9       2.317  19.174   4.264  1.00  0.350          H  
ATOM    137 2HD2 LEU A   9       2.664  20.053   2.776  1.00  0.350          H  
ATOM    138 3HD2 LEU A   9       2.611  18.293   2.748  1.00  0.350          H  
ATOM    139  N   VAL A  10       7.244  17.664   4.221  1.00  0.220          N  
ATOM    140  CA  VAL A  10       7.363  16.393   4.890  1.00  0.220          C  
ATOM    141  C   VAL A  10       6.382  16.447   6.066  1.00  0.220          C  
ATOM    142  O   VAL A  10       6.394  17.401   6.854  1.00  0.290          O  
ATOM    143  CB  VAL A  10       8.807  16.103   5.335  1.00  0.310          C  
ATOM    144  CG1 VAL A  10       8.876  14.685   5.982  1.00  0.310          C  
ATOM    145  CG2 VAL A  10       9.770  16.258   4.120  1.00  0.310          C  
ATOM    146  H   VAL A  10       7.472  18.542   4.698  1.00  0.260          H  
ATOM    147  HA  VAL A  10       7.063  15.607   4.215  1.00  0.260          H  
ATOM    148  HB  VAL A  10       9.083  16.804   6.107  1.00  0.370          H  
ATOM    149 1HG1 VAL A  10       9.890  14.484   6.320  1.00  0.370          H  
ATOM    150 2HG1 VAL A  10       8.195  14.619   6.827  1.00  0.370          H  
ATOM    151 3HG1 VAL A  10       8.591  13.938   5.245  1.00  0.370          H  
ATOM    152 1HG2 VAL A  10      10.788  16.059   4.431  1.00  0.370          H  
ATOM    153 2HG2 VAL A  10       9.498  15.568   3.343  1.00  0.370          H  
ATOM    154 3HG2 VAL A  10       9.704  17.274   3.729  1.00  0.370          H  
ATOM    155  N   ILE A  11       5.499  15.455   6.138  1.00  0.170          N  
ATOM    156  CA  ILE A  11       4.468  15.383   7.167  1.00  0.140          C  
ATOM    157  C   ILE A  11       4.804  14.324   8.186  1.00  0.100          C  
ATOM    158  O   ILE A  11       5.020  13.158   7.849  1.00  0.160          O  
ATOM    159  CB  ILE A  11       3.065  15.065   6.598  1.00  0.210          C  
ATOM    160  CG1 ILE A  11       2.634  16.157   5.608  1.00  0.210          C  
ATOM    161  CG2 ILE A  11       2.046  14.911   7.762  1.00  0.210          C  
ATOM    162  CD1 ILE A  11       1.334  15.864   4.841  1.00  0.210          C  
ATOM    163  H   ILE A  11       5.589  14.708   5.451  1.00  0.200          H  
ATOM    164  HA  ILE A  11       4.421  16.343   7.681  1.00  0.170          H  
ATOM    165  HB  ILE A  11       3.113  14.150   6.050  1.00  0.250          H  
ATOM    166 1HG1 ILE A  11       2.533  17.075   6.140  1.00  0.250          H  
ATOM    167 2HG1 ILE A  11       3.430  16.275   4.878  1.00  0.250          H  
ATOM    168 1HG2 ILE A  11       1.075  14.676   7.381  1.00  0.250          H  
ATOM    169 2HG2 ILE A  11       2.344  14.110   8.432  1.00  0.250          H  
ATOM    170 3HG2 ILE A  11       1.992  15.848   8.325  1.00  0.250          H  
ATOM    171 1HD1 ILE A  11       1.124  16.683   4.155  1.00  0.250          H  
ATOM    172 2HD1 ILE A  11       1.438  14.939   4.279  1.00  0.250          H  
ATOM    173 3HD1 ILE A  11       0.504  15.767   5.523  1.00  0.250          H  
ATOM    174  N   TYR A  12       4.822  14.724   9.437  1.00  0.040          N  
ATOM    175  CA  TYR A  12       5.157  13.792  10.486  1.00  0.060          C  
ATOM    176  C   TYR A  12       3.935  13.433  11.298  1.00  0.060          C  
ATOM    177  O   TYR A  12       3.336  14.297  11.953  1.00  0.130          O  
ATOM    178  CB  TYR A  12       6.182  14.421  11.372  1.00  0.080          C  
ATOM    179  CG  TYR A  12       7.349  14.837  10.599  1.00  0.080          C  
ATOM    180  CD1 TYR A  12       7.465  16.119  10.130  1.00  0.080          C  
ATOM    181  CD2 TYR A  12       8.275  13.966  10.315  1.00  0.080          C  
ATOM    182  CE1 TYR A  12       8.541  16.461   9.403  1.00  0.080          C  
ATOM    183  CE2 TYR A  12       9.349  14.339   9.607  1.00  0.080          C  
ATOM    184  CZ  TYR A  12       9.489  15.526   9.170  1.00  0.080          C  
ATOM    185  OH  TYR A  12      10.600  15.774   8.476  1.00  0.080          O  
ATOM    186  H   TYR A  12       4.643  15.715   9.641  1.00  0.050          H  
ATOM    187  HA  TYR A  12       5.552  12.874  10.047  1.00  0.070          H  
ATOM    188 1HB  TYR A  12       5.792  15.247  11.895  1.00  0.090          H  
ATOM    189 2HB  TYR A  12       6.484  13.697  12.101  1.00  0.090          H  
ATOM    190  HD1 TYR A  12       6.707  16.844  10.332  1.00  0.090          H  
ATOM    191  HD2 TYR A  12       8.159  12.956  10.672  1.00  0.090          H  
ATOM    192  HE1 TYR A  12       8.636  17.441   9.027  1.00  0.090          H  
ATOM    193  HE2 TYR A  12      10.123  13.669   9.376  1.00  0.090          H  
ATOM    194  HH  TYR A  12      10.576  16.665   8.141  1.00  0.090          H  
ATOM    195  N   THR A  13       3.563  12.152  11.309  1.00  0.100          N  
ATOM    196  CA  THR A  13       2.373  11.777  12.059  1.00  0.070          C  
ATOM    197  C   THR A  13       2.765  11.103  13.364  1.00  0.100          C  
ATOM    198  O   THR A  13       2.016  11.121  14.348  1.00  0.320          O  
ATOM    199  CB  THR A  13       1.540  10.801  11.235  1.00  0.110          C  
ATOM    200  OG1 THR A  13       2.323   9.613  11.043  1.00  0.110          O  
ATOM    201  CG2 THR A  13       1.238  11.461   9.860  1.00  0.110          C  
ATOM    202  H   THR A  13       4.055  11.427  10.767  1.00  0.120          H  
ATOM    203  HA  THR A  13       1.783  12.659  12.279  1.00  0.080          H  
ATOM    204  HB  THR A  13       0.618  10.555  11.758  1.00  0.130          H  
ATOM    205  HG1 THR A  13       1.810   8.899  10.624  1.00  0.130          H  
ATOM    206 1HG2 THR A  13       0.662  10.805   9.244  1.00  0.130          H  
ATOM    207 2HG2 THR A  13       0.674  12.377  10.020  1.00  0.130          H  
ATOM    208 3HG2 THR A  13       2.168  11.696   9.348  1.00  0.130          H  
ATOM    209  N   GLY A  14       3.977  10.574  13.395  1.00  0.130          N  
ATOM    210  CA  GLY A  14       4.469   9.832  14.530  1.00  0.100          C  
ATOM    211  C   GLY A  14       5.376   8.737  14.018  1.00  0.110          C  
ATOM    212  O   GLY A  14       6.125   8.928  13.058  1.00  0.120          O  
ATOM    213  H   GLY A  14       4.546  10.606  12.560  1.00  0.160          H  
ATOM    214 1HA  GLY A  14       5.024  10.489  15.188  1.00  0.120          H  
ATOM    215 2HA  GLY A  14       3.643   9.409  15.093  1.00  0.120          H  
ATOM    216  N   GLY A  15       5.391   7.624  14.723  1.00  0.240          N  
ATOM    217  CA  GLY A  15       6.235   6.502  14.349  1.00  0.280          C  
ATOM    218  C   GLY A  15       7.668   6.484  14.846  1.00  0.360          C  
ATOM    219  O   GLY A  15       8.224   7.504  15.271  1.00  0.440          O  
ATOM    220  H   GLY A  15       4.703   7.532  15.474  1.00  0.290          H  
ATOM    221 1HA  GLY A  15       5.742   5.577  14.643  1.00  0.340          H  
ATOM    222 2HA  GLY A  15       6.287   6.502  13.273  1.00  0.340          H  
ATOM    223  N   THR A  16       8.279   5.302  14.651  1.00  0.360          N  
ATOM    224  CA  THR A  16       9.637   4.911  15.013  1.00  0.410          C  
ATOM    225  C   THR A  16      10.700   5.919  14.658  1.00  0.410          C  
ATOM    226  O   THR A  16      11.628   6.129  15.428  1.00  0.430          O  
ATOM    227  CB  THR A  16      10.000   3.571  14.334  1.00  0.550          C  
ATOM    228  OG1 THR A  16       9.088   2.559  14.784  1.00  0.550          O  
ATOM    229  CG2 THR A  16      11.454   3.164  14.675  1.00  0.550          C  
ATOM    230  H   THR A  16       7.723   4.550  14.274  1.00  0.430          H  
ATOM    231  HA  THR A  16       9.663   4.762  16.093  1.00  0.490          H  
ATOM    232  HB  THR A  16       9.909   3.672  13.251  1.00  0.660          H  
ATOM    233  HG1 THR A  16       9.262   1.736  14.304  1.00  0.660          H  
ATOM    234 1HG2 THR A  16      11.682   2.217  14.189  1.00  0.660          H  
ATOM    235 2HG2 THR A  16      12.149   3.913  14.318  1.00  0.660          H  
ATOM    236 3HG2 THR A  16      11.563   3.055  15.753  1.00  0.660          H  
ATOM    237  N   LEU A  17      10.586   6.571  13.514  1.00  0.390          N  
ATOM    238  CA  LEU A  17      11.631   7.484  13.100  1.00  0.390          C  
ATOM    239  C   LEU A  17      11.893   8.600  14.118  1.00  0.450          C  
ATOM    240  O   LEU A  17      13.031   9.078  14.219  1.00  0.530          O  
ATOM    241  CB  LEU A  17      11.279   8.052  11.711  1.00  0.550          C  
ATOM    242  CG  LEU A  17      11.388   7.030  10.529  1.00  0.550          C  
ATOM    243  CD1 LEU A  17      10.840   7.570   9.271  1.00  0.550          C  
ATOM    244  CD2 LEU A  17      12.769   6.778  10.263  1.00  0.550          C  
ATOM    245  H   LEU A  17       9.796   6.403  12.907  1.00  0.470          H  
ATOM    246  HA  LEU A  17      12.540   6.913  13.015  1.00  0.470          H  
ATOM    247 1HB  LEU A  17      10.253   8.427  11.738  1.00  0.660          H  
ATOM    248 2HB  LEU A  17      11.944   8.887  11.498  1.00  0.660          H  
ATOM    249  HG  LEU A  17      10.863   6.111  10.780  1.00  0.660          H  
ATOM    250 1HD1 LEU A  17      10.965   6.849   8.471  1.00  0.660          H  
ATOM    251 2HD1 LEU A  17       9.790   7.791   9.392  1.00  0.660          H  
ATOM    252 3HD1 LEU A  17      11.382   8.443   9.008  1.00  0.660          H  
ATOM    253 1HD2 LEU A  17      12.820   6.122   9.432  1.00  0.660          H  
ATOM    254 2HD2 LEU A  17      13.252   7.701  10.002  1.00  0.660          H  
ATOM    255 3HD2 LEU A  17      13.264   6.337  11.109  1.00  0.660          H  
ATOM    256  N   GLY A  18      10.869   9.003  14.888  1.00  0.440          N  
ATOM    257  CA  GLY A  18      11.011  10.055  15.898  1.00  0.520          C  
ATOM    258  C   GLY A  18      11.205   9.499  17.314  1.00  0.510          C  
ATOM    259  O   GLY A  18      11.057  10.233  18.298  1.00  1.000          O  
ATOM    260  H   GLY A  18       9.952   8.547  14.807  1.00  0.530          H  
ATOM    261 1HA  GLY A  18      11.865  10.682  15.639  1.00  0.620          H  
ATOM    262 2HA  GLY A  18      10.156  10.702  15.894  1.00  0.620          H  
ATOM    263  N   MET A  19      11.448   8.195  17.421  1.00  0.130          N  
ATOM    264  CA  MET A  19      11.651   7.532  18.697  1.00  0.190          C  
ATOM    265  C   MET A  19      12.949   7.964  19.341  1.00  0.200          C  
ATOM    266  O   MET A  19      13.965   8.153  18.680  1.00  0.180          O  
ATOM    267  CB  MET A  19      11.614   6.001  18.515  1.00  0.240          C  
ATOM    268  CG  MET A  19      11.911   5.156  19.733  1.00  0.240          C  
ATOM    269  SD  MET A  19      11.848   3.399  19.369  1.00  0.240          S  
ATOM    270  CE  MET A  19      12.829   2.772  20.746  1.00  0.240          C  
ATOM    271  H   MET A  19      11.524   7.632  16.574  1.00  0.160          H  
ATOM    272  HA  MET A  19      10.853   7.827  19.371  1.00  0.230          H  
ATOM    273 1HB  MET A  19      10.616   5.728  18.193  1.00  0.290          H  
ATOM    274 2HB  MET A  19      12.252   5.677  17.753  1.00  0.290          H  
ATOM    275 1HG  MET A  19      12.909   5.375  20.101  1.00  0.290          H  
ATOM    276 2HG  MET A  19      11.205   5.368  20.531  1.00  0.290          H  
ATOM    277 1HE  MET A  19      12.905   1.700  20.675  1.00  0.290          H  
ATOM    278 2HE  MET A  19      13.835   3.200  20.720  1.00  0.290          H  
ATOM    279 3HE  MET A  19      12.355   3.043  21.691  1.00  0.290          H  
ATOM    280  N   VAL A  20      12.911   8.100  20.653  1.00  0.240          N  
ATOM    281  CA  VAL A  20      14.093   8.427  21.423  1.00  0.230          C  
ATOM    282  C   VAL A  20      14.593   7.101  21.947  1.00  0.290          C  
ATOM    283  O   VAL A  20      13.756   6.514  22.625  1.00  0.530          O  
ATOM    284  CB  VAL A  20      13.692   9.432  22.529  1.00  0.330          C  
ATOM    285  CG1 VAL A  20      14.843   9.823  23.469  1.00  0.330          C  
ATOM    286  CG2 VAL A  20      13.183  10.651  21.836  1.00  0.330          C  
ATOM    287  H   VAL A  20      12.034   7.944  21.128  1.00  0.290          H  
ATOM    288  HA  VAL A  20      14.848   8.875  20.775  1.00  0.280          H  
ATOM    289  HB  VAL A  20      12.906   9.002  23.139  1.00  0.390          H  
ATOM    290 1HG1 VAL A  20      14.469  10.548  24.190  1.00  0.390          H  
ATOM    291 2HG1 VAL A  20      15.212   8.976  24.017  1.00  0.390          H  
ATOM    292 3HG1 VAL A  20      15.655  10.271  22.891  1.00  0.390          H  
ATOM    293 1HG2 VAL A  20      12.874  11.361  22.576  1.00  0.390          H  
ATOM    294 2HG2 VAL A  20      13.982  11.070  21.230  1.00  0.390          H  
ATOM    295 3HG2 VAL A  20      12.337  10.408  21.193  1.00  0.390          H  
ATOM    296  N   ASP A  21      15.857   7.115  22.360  1.00  1.150          N  
ATOM    297  CA  ASP A  21      16.537   5.839  22.204  1.00  0.790          C  
ATOM    298  C   ASP A  21      16.395   4.931  23.448  1.00  0.850          C  
ATOM    299  O   ASP A  21      17.391   4.560  24.075  1.00  1.340          O  
ATOM    300  CB  ASP A  21      18.024   6.078  21.879  1.00  1.250          C  
ATOM    301  CG  ASP A  21      18.719   4.821  21.343  1.00  1.250          C  
ATOM    302  OD1 ASP A  21      17.991   3.948  20.921  1.00  1.250          O  
ATOM    303  OD2 ASP A  21      19.931   4.747  21.306  1.00  1.250          O  
ATOM    304  H   ASP A  21      15.998   7.492  23.282  1.00  1.380          H  
ATOM    305  HA  ASP A  21      16.082   5.316  21.362  1.00  0.950          H  
ATOM    306 1HB  ASP A  21      18.112   6.879  21.138  1.00  1.500          H  
ATOM    307 2HB  ASP A  21      18.545   6.405  22.782  1.00  1.500          H  
ATOM    308  N   SER A  22      15.159   4.584  23.807  1.00  0.780          N  
ATOM    309  CA  SER A  22      14.878   3.667  24.883  1.00  0.890          C  
ATOM    310  C   SER A  22      15.164   2.290  24.304  1.00  0.840          C  
ATOM    311  O   SER A  22      15.260   2.160  23.082  1.00  1.520          O  
ATOM    312  CB  SER A  22      13.415   3.803  25.282  1.00  1.200          C  
ATOM    313  OG  SER A  22      12.596   3.334  24.255  1.00  1.200          O  
ATOM    314  H   SER A  22      14.368   4.982  23.305  1.00  0.940          H  
ATOM    315  HA  SER A  22      15.534   3.887  25.722  1.00  1.070          H  
ATOM    316 1HB  SER A  22      13.204   3.265  26.191  1.00  1.440          H  
ATOM    317 2HB  SER A  22      13.191   4.853  25.467  1.00  1.440          H  
ATOM    318  HG  SER A  22      11.678   3.410  24.570  1.00  1.440          H  
ATOM    319  N   PRO A  23      15.332   1.225  25.106  1.00  0.730          N  
ATOM    320  CA  PRO A  23      15.504  -0.129  24.603  1.00  0.840          C  
ATOM    321  C   PRO A  23      14.436  -0.494  23.562  1.00  0.830          C  
ATOM    322  O   PRO A  23      14.748  -1.139  22.556  1.00  1.500          O  
ATOM    323  CB  PRO A  23      15.355  -0.953  25.889  1.00  1.260          C  
ATOM    324  CG  PRO A  23      15.899  -0.032  26.975  1.00  1.260          C  
ATOM    325  CD  PRO A  23      15.406   1.354  26.580  1.00  1.260          C  
ATOM    326  HA  PRO A  23      16.509  -0.231  24.177  1.00  1.010          H  
ATOM    327 1HB  PRO A  23      14.303  -1.236  26.042  1.00  1.510          H  
ATOM    328 2HB  PRO A  23      15.929  -1.888  25.800  1.00  1.510          H  
ATOM    329 1HG  PRO A  23      15.524  -0.351  27.964  1.00  1.510          H  
ATOM    330 2HG  PRO A  23      16.996  -0.101  27.017  1.00  1.510          H  
ATOM    331 1HD  PRO A  23      14.423   1.544  27.018  1.00  1.510          H  
ATOM    332 2HD  PRO A  23      16.157   2.101  26.880  1.00  1.510          H  
ATOM    333  N   GLN A  24      13.189  -0.072  23.809  1.00  0.930          N  
ATOM    334  CA  GLN A  24      12.085  -0.304  22.892  1.00  1.570          C  
ATOM    335  C   GLN A  24      10.924   0.671  23.118  1.00  2.110          C  
ATOM    336  O   GLN A  24      10.644   1.062  24.254  1.00  2.980          O  
ATOM    337  CB  GLN A  24      11.605  -1.762  22.993  1.00  1.940          C  
ATOM    338  CG  GLN A  24      10.424  -2.144  22.071  1.00  1.940          C  
ATOM    339  CD  GLN A  24      10.725  -1.955  20.576  1.00  1.940          C  
ATOM    340  OE1 GLN A  24      10.791  -0.806  20.087  1.00  1.940          O  
ATOM    341  NE2 GLN A  24      10.895  -3.057  19.856  1.00  1.940          N  
ATOM    342  H   GLN A  24      12.990   0.435  24.660  1.00  1.120          H  
ATOM    343  HA  GLN A  24      12.457  -0.148  21.885  1.00  1.880          H  
ATOM    344 1HB  GLN A  24      12.433  -2.430  22.755  1.00  2.330          H  
ATOM    345 2HB  GLN A  24      11.307  -1.969  24.019  1.00  2.330          H  
ATOM    346 1HG  GLN A  24      10.230  -3.203  22.225  1.00  2.330          H  
ATOM    347 2HG  GLN A  24       9.533  -1.582  22.337  1.00  2.330          H  
ATOM    348 1HE2 GLN A  24      11.089  -2.992  18.875  1.00  2.330          H  
ATOM    349 2HE2 GLN A  24      10.829  -3.957  20.290  1.00  2.330          H  
ATOM    350  N   GLY A  25      10.206   0.987  22.044  1.00  2.020          N  
ATOM    351  CA  GLY A  25       8.966   1.752  22.090  1.00  1.950          C  
ATOM    352  C   GLY A  25       9.059   3.261  21.875  1.00  2.120          C  
ATOM    353  O   GLY A  25       9.962   3.945  22.366  1.00  2.500          O  
ATOM    354  H   GLY A  25      10.520   0.620  21.147  1.00  2.420          H  
ATOM    355 1HA  GLY A  25       8.291   1.340  21.340  1.00  2.340          H  
ATOM    356 2HA  GLY A  25       8.487   1.570  23.050  1.00  2.340          H  
ATOM    357  N   LEU A  26       8.045   3.768  21.177  1.00  1.920          N  
ATOM    358  CA  LEU A  26       7.866   5.177  20.854  1.00  2.080          C  
ATOM    359  C   LEU A  26       7.233   5.865  22.046  1.00  1.930          C  
ATOM    360  O   LEU A  26       6.347   5.289  22.677  1.00  1.880          O  
ATOM    361  CB  LEU A  26       6.918   5.318  19.638  1.00  2.850          C  
ATOM    362  CG  LEU A  26       6.629   6.762  19.080  1.00  2.850          C  
ATOM    363  CD1 LEU A  26       7.899   7.330  18.440  1.00  2.850          C  
ATOM    364  CD2 LEU A  26       5.476   6.686  18.080  1.00  2.850          C  
ATOM    365  H   LEU A  26       7.349   3.119  20.836  1.00  2.300          H  
ATOM    366  HA  LEU A  26       8.835   5.623  20.651  1.00  2.500          H  
ATOM    367 1HB  LEU A  26       7.336   4.736  18.817  1.00  3.420          H  
ATOM    368 2HB  LEU A  26       5.953   4.876  19.906  1.00  3.420          H  
ATOM    369  HG  LEU A  26       6.335   7.428  19.890  1.00  3.420          H  
ATOM    370 1HD1 LEU A  26       7.706   8.332  18.046  1.00  3.420          H  
ATOM    371 2HD1 LEU A  26       8.670   7.389  19.176  1.00  3.420          H  
ATOM    372 3HD1 LEU A  26       8.225   6.687  17.635  1.00  3.420          H  
ATOM    373 1HD2 LEU A  26       5.262   7.684  17.693  1.00  3.420          H  
ATOM    374 2HD2 LEU A  26       5.748   6.026  17.262  1.00  3.420          H  
ATOM    375 3HD2 LEU A  26       4.595   6.298  18.585  1.00  3.420          H  
ATOM    376  N   ILE A  27       7.650   7.087  22.351  1.00  1.850          N  
ATOM    377  CA  ILE A  27       7.010   7.807  23.431  1.00  1.700          C  
ATOM    378  C   ILE A  27       5.852   8.641  22.860  1.00  1.850          C  
ATOM    379  O   ILE A  27       6.104   9.595  22.115  1.00  2.050          O  
ATOM    380  CB  ILE A  27       8.016   8.757  24.107  1.00  2.440          C  
ATOM    381  CG1 ILE A  27       9.200   7.959  24.687  1.00  2.440          C  
ATOM    382  CG2 ILE A  27       7.289   9.593  25.193  1.00  2.440          C  
ATOM    383  CD1 ILE A  27      10.382   8.835  25.126  1.00  2.440          C  
ATOM    384  H   ILE A  27       8.411   7.515  21.843  1.00  2.220          H  
ATOM    385  HA  ILE A  27       6.672   7.083  24.160  1.00  2.040          H  
ATOM    386  HB  ILE A  27       8.435   9.407  23.357  1.00  2.930          H  
ATOM    387 1HG1 ILE A  27       8.852   7.382  25.542  1.00  2.930          H  
ATOM    388 2HG1 ILE A  27       9.564   7.263  23.929  1.00  2.930          H  
ATOM    389 1HG2 ILE A  27       7.977  10.284  25.661  1.00  2.930          H  
ATOM    390 2HG2 ILE A  27       6.474  10.170  24.753  1.00  2.930          H  
ATOM    391 3HG2 ILE A  27       6.881   8.927  25.950  1.00  2.930          H  
ATOM    392 1HD1 ILE A  27      11.178   8.196  25.509  1.00  2.930          H  
ATOM    393 2HD1 ILE A  27      10.752   9.400  24.268  1.00  2.930          H  
ATOM    394 3HD1 ILE A  27      10.082   9.527  25.904  1.00  2.930          H  
ATOM    395  N   PRO A  28       4.585   8.338  23.186  1.00  1.780          N  
ATOM    396  CA  PRO A  28       3.432   9.012  22.638  1.00  1.930          C  
ATOM    397  C   PRO A  28       3.476  10.423  23.149  1.00  2.000          C  
ATOM    398  O   PRO A  28       3.927  10.646  24.272  1.00  1.920          O  
ATOM    399  CB  PRO A  28       2.258   8.216  23.212  1.00  2.900          C  
ATOM    400  CG  PRO A  28       2.797   7.606  24.494  1.00  2.900          C  
ATOM    401  CD  PRO A  28       4.272   7.344  24.228  1.00  2.900          C  
ATOM    402  HA  PRO A  28       3.459   8.979  21.536  1.00  2.320          H  
ATOM    403 1HB  PRO A  28       1.401   8.888  23.381  1.00  3.470          H  
ATOM    404 2HB  PRO A  28       1.932   7.461  22.481  1.00  3.470          H  
ATOM    405 1HG  PRO A  28       2.647   8.304  25.334  1.00  3.470          H  
ATOM    406 2HG  PRO A  28       2.246   6.686  24.741  1.00  3.470          H  
ATOM    407 1HD  PRO A  28       4.819   7.557  25.156  1.00  3.470          H  
ATOM    408 2HD  PRO A  28       4.432   6.319  23.860  1.00  3.470          H  
ATOM    409  N   GLY A  29       3.021  11.380  22.365  1.00  2.130          N  
ATOM    410  CA  GLY A  29       3.022  12.756  22.875  1.00  2.200          C  
ATOM    411  C   GLY A  29       4.393  13.461  22.907  1.00  2.280          C  
ATOM    412  O   GLY A  29       4.459  14.653  23.210  1.00  2.690          O  
ATOM    413  H   GLY A  29       2.639  11.134  21.438  1.00  2.560          H  
ATOM    414 1HA  GLY A  29       2.358  13.353  22.279  1.00  2.640          H  
ATOM    415 2HA  GLY A  29       2.605  12.751  23.880  1.00  2.640          H  
ATOM    416  N   HIS A  30       5.481  12.746  22.611  1.00  2.150          N  
ATOM    417  CA  HIS A  30       6.831  13.308  22.654  1.00  1.540          C  
ATOM    418  C   HIS A  30       7.043  14.423  21.639  1.00  1.520          C  
ATOM    419  O   HIS A  30       6.408  14.454  20.583  1.00  2.300          O  
ATOM    420  CB  HIS A  30       7.888  12.238  22.432  1.00  2.400          C  
ATOM    421  CG  HIS A  30       9.271  12.705  22.760  1.00  2.400          C  
ATOM    422  ND1 HIS A  30       9.709  12.859  24.066  1.00  2.400          N  
ATOM    423  CD2 HIS A  30      10.301  13.080  21.973  1.00  2.400          C  
ATOM    424  CE1 HIS A  30      10.948  13.301  24.061  1.00  2.400          C  
ATOM    425  NE2 HIS A  30      11.331  13.454  22.809  1.00  2.400          N  
ATOM    426  H   HIS A  30       5.397  11.754  22.357  1.00  2.580          H  
ATOM    427  HA  HIS A  30       7.002  13.734  23.641  1.00  1.850          H  
ATOM    428 1HB  HIS A  30       7.654  11.418  23.052  1.00  2.880          H  
ATOM    429 2HB  HIS A  30       7.860  11.896  21.398  1.00  2.880          H  
ATOM    430  HD1 HIS A  30       9.156  12.774  24.900  1.00  2.880          H  
ATOM    431  HD2 HIS A  30      10.418  13.139  20.888  1.00  2.880          H  
ATOM    432  HE1 HIS A  30      11.473  13.484  24.998  1.00  2.880          H  
ATOM    433  N   ASP A  31       7.960  15.353  21.915  1.00  0.930          N  
ATOM    434  CA  ASP A  31       8.226  16.401  20.933  1.00  0.810          C  
ATOM    435  C   ASP A  31       9.026  15.838  19.752  1.00  0.450          C  
ATOM    436  O   ASP A  31      10.256  15.970  19.648  1.00  0.410          O  
ATOM    437  CB  ASP A  31       8.990  17.568  21.564  1.00  1.180          C  
ATOM    438  CG  ASP A  31       9.144  18.762  20.612  1.00  1.180          C  
ATOM    439  OD1 ASP A  31       8.789  18.626  19.447  1.00  1.180          O  
ATOM    440  OD2 ASP A  31       9.605  19.792  21.044  1.00  1.180          O  
ATOM    441  H   ASP A  31       8.461  15.337  22.792  1.00  1.120          H  
ATOM    442  HA  ASP A  31       7.273  16.776  20.557  1.00  0.970          H  
ATOM    443 1HB  ASP A  31       8.471  17.899  22.464  1.00  1.420          H  
ATOM    444 2HB  ASP A  31       9.984  17.228  21.864  1.00  1.420          H  
ATOM    445  N   PHE A  32       8.259  15.187  18.877  1.00  0.580          N  
ATOM    446  CA  PHE A  32       8.702  14.493  17.688  1.00  0.750          C  
ATOM    447  C   PHE A  32       9.449  15.453  16.811  1.00  0.680          C  
ATOM    448  O   PHE A  32      10.509  15.129  16.281  1.00  0.670          O  
ATOM    449  CB  PHE A  32       7.497  13.958  16.905  1.00  0.980          C  
ATOM    450  CG  PHE A  32       7.807  13.146  15.691  1.00  0.980          C  
ATOM    451  CD1 PHE A  32       7.627  11.777  15.718  1.00  0.980          C  
ATOM    452  CD2 PHE A  32       8.318  13.706  14.546  1.00  0.980          C  
ATOM    453  CE1 PHE A  32       7.936  11.015  14.617  1.00  0.980          C  
ATOM    454  CE2 PHE A  32       8.641  12.942  13.498  1.00  0.980          C  
ATOM    455  CZ  PHE A  32       8.452  11.599  13.509  1.00  0.980          C  
ATOM    456  H   PHE A  32       7.274  15.139  19.133  1.00  0.700          H  
ATOM    457  HA  PHE A  32       9.362  13.672  17.975  1.00  0.900          H  
ATOM    458 1HB  PHE A  32       6.949  13.329  17.563  1.00  1.180          H  
ATOM    459 2HB  PHE A  32       6.847  14.780  16.613  1.00  1.180          H  
ATOM    460  HD1 PHE A  32       7.234  11.301  16.618  1.00  1.180          H  
ATOM    461  HD2 PHE A  32       8.485  14.775  14.472  1.00  1.180          H  
ATOM    462  HE1 PHE A  32       7.793   9.932  14.642  1.00  1.180          H  
ATOM    463  HE2 PHE A  32       9.052  13.418  12.658  1.00  1.180          H  
ATOM    464  HZ  PHE A  32       8.715  10.992  12.644  1.00  1.180          H  
ATOM    465  N   GLU A  33       8.860  16.633  16.582  1.00  0.860          N  
ATOM    466  CA  GLU A  33       9.481  17.587  15.685  1.00  1.230          C  
ATOM    467  C   GLU A  33      10.863  17.933  16.149  1.00  1.220          C  
ATOM    468  O   GLU A  33      11.810  17.884  15.368  1.00  1.530          O  
ATOM    469  CB  GLU A  33       8.701  18.892  15.596  1.00  1.570          C  
ATOM    470  CG  GLU A  33       9.317  19.916  14.605  1.00  1.570          C  
ATOM    471  CD  GLU A  33       8.545  21.192  14.522  1.00  1.570          C  
ATOM    472  OE1 GLU A  33       7.484  21.248  15.091  1.00  1.570          O  
ATOM    473  OE2 GLU A  33       9.023  22.133  13.922  1.00  1.570          O  
ATOM    474  H   GLU A  33       8.002  16.865  17.067  1.00  1.030          H  
ATOM    475  HA  GLU A  33       9.548  17.142  14.693  1.00  1.480          H  
ATOM    476 1HB  GLU A  33       7.689  18.692  15.325  1.00  1.890          H  
ATOM    477 2HB  GLU A  33       8.682  19.362  16.583  1.00  1.890          H  
ATOM    478 1HG  GLU A  33      10.336  20.153  14.912  1.00  1.890          H  
ATOM    479 2HG  GLU A  33       9.365  19.461  13.615  1.00  1.890          H  
ATOM    480  N   ALA A  34      11.025  18.254  17.436  1.00  1.020          N  
ATOM    481  CA  ALA A  34      12.355  18.641  17.875  1.00  1.290          C  
ATOM    482  C   ALA A  34      13.375  17.538  17.639  1.00  1.180          C  
ATOM    483  O   ALA A  34      14.492  17.804  17.170  1.00  1.520          O  
ATOM    484  CB  ALA A  34      12.337  18.987  19.348  1.00  1.700          C  
ATOM    485  H   ALA A  34      10.215  18.293  18.083  1.00  1.220          H  
ATOM    486  HA  ALA A  34      12.658  19.514  17.303  1.00  1.550          H  
ATOM    487 1HB  ALA A  34      13.327  19.298  19.665  1.00  2.040          H  
ATOM    488 2HB  ALA A  34      11.629  19.798  19.517  1.00  2.040          H  
ATOM    489 3HB  ALA A  34      12.028  18.111  19.921  1.00  2.040          H  
ATOM    490  N   ARG A  35      12.988  16.288  17.884  1.00  0.710          N  
ATOM    491  CA  ARG A  35      13.945  15.211  17.701  1.00  0.630          C  
ATOM    492  C   ARG A  35      14.216  14.883  16.238  1.00  0.570          C  
ATOM    493  O   ARG A  35      15.373  14.758  15.838  1.00  0.630          O  
ATOM    494  CB  ARG A  35      13.439  13.939  18.360  1.00  0.910          C  
ATOM    495  CG  ARG A  35      13.291  13.970  19.868  1.00  0.910          C  
ATOM    496  CD  ARG A  35      14.576  14.020  20.595  1.00  0.910          C  
ATOM    497  NE  ARG A  35      14.357  13.878  22.032  1.00  0.910          N  
ATOM    498  CZ  ARG A  35      15.323  13.903  22.979  1.00  0.910          C  
ATOM    499  NH1 ARG A  35      16.592  14.069  22.646  1.00  0.910          N  
ATOM    500  NH2 ARG A  35      14.992  13.756  24.249  1.00  0.910          N  
ATOM    501  H   ARG A  35      12.054  16.118  18.284  1.00  0.850          H  
ATOM    502  HA  ARG A  35      14.887  15.508  18.159  1.00  0.760          H  
ATOM    503 1HB  ARG A  35      12.457  13.695  17.952  1.00  1.100          H  
ATOM    504 2HB  ARG A  35      14.111  13.114  18.113  1.00  1.100          H  
ATOM    505 1HG  ARG A  35      12.697  14.838  20.161  1.00  1.100          H  
ATOM    506 2HG  ARG A  35      12.775  13.068  20.176  1.00  1.100          H  
ATOM    507 1HD  ARG A  35      15.221  13.207  20.258  1.00  1.100          H  
ATOM    508 2HD  ARG A  35      15.059  14.976  20.419  1.00  1.100          H  
ATOM    509  HE  ARG A  35      13.376  13.745  22.340  1.00  1.100          H  
ATOM    510 1HH1 ARG A  35      16.857  14.187  21.676  1.00  1.100          H  
ATOM    511 2HH1 ARG A  35      17.306  14.082  23.360  1.00  1.100          H  
ATOM    512 1HH2 ARG A  35      14.021  13.630  24.502  1.00  1.100          H  
ATOM    513 2HH2 ARG A  35      15.702  13.772  24.966  1.00  1.100          H  
ATOM    514  N   LEU A  36      13.168  14.757  15.424  1.00  0.500          N  
ATOM    515  CA  LEU A  36      13.360  14.360  14.035  1.00  0.590          C  
ATOM    516  C   LEU A  36      14.071  15.494  13.312  1.00  0.460          C  
ATOM    517  O   LEU A  36      15.025  15.279  12.565  1.00  0.410          O  
ATOM    518  CB  LEU A  36      12.008  14.055  13.353  1.00  0.790          C  
ATOM    519  CG  LEU A  36      11.976  13.250  11.940  1.00  0.790          C  
ATOM    520  CD1 LEU A  36      12.595  14.071  10.774  1.00  0.790          C  
ATOM    521  CD2 LEU A  36      12.629  11.870  12.108  1.00  0.790          C  
ATOM    522  H   LEU A  36      12.227  14.915  15.788  1.00  0.600          H  
ATOM    523  HA  LEU A  36      13.992  13.479  14.016  1.00  0.710          H  
ATOM    524 1HB  LEU A  36      11.420  13.476  14.064  1.00  0.950          H  
ATOM    525 2HB  LEU A  36      11.485  15.002  13.199  1.00  0.950          H  
ATOM    526  HG  LEU A  36      10.956  13.095  11.679  1.00  0.950          H  
ATOM    527 1HD1 LEU A  36      12.497  13.511   9.845  1.00  0.950          H  
ATOM    528 2HD1 LEU A  36      12.075  15.024  10.676  1.00  0.950          H  
ATOM    529 3HD1 LEU A  36      13.629  14.250  10.943  1.00  0.950          H  
ATOM    530 1HD2 LEU A  36      12.550  11.320  11.177  1.00  0.950          H  
ATOM    531 2HD2 LEU A  36      13.667  11.971  12.371  1.00  0.950          H  
ATOM    532 3HD2 LEU A  36      12.115  11.323  12.895  1.00  0.950          H  
ATOM    533  N   ARG A  37      13.576  16.722  13.488  1.00  0.450          N  
ATOM    534  CA  ARG A  37      14.122  17.857  12.781  1.00  0.400          C  
ATOM    535  C   ARG A  37      15.594  18.024  13.080  1.00  0.350          C  
ATOM    536  O   ARG A  37      16.386  18.208  12.156  1.00  0.340          O  
ATOM    537  CB  ARG A  37      13.349  19.113  13.134  1.00  0.580          C  
ATOM    538  CG  ARG A  37      13.761  20.376  12.436  1.00  0.580          C  
ATOM    539  CD  ARG A  37      12.775  21.456  12.714  1.00  0.580          C  
ATOM    540  NE  ARG A  37      13.178  22.719  12.135  1.00  0.580          N  
ATOM    541  CZ  ARG A  37      12.432  23.850  12.116  1.00  0.580          C  
ATOM    542  NH1 ARG A  37      11.207  23.888  12.632  1.00  0.580          N  
ATOM    543  NH2 ARG A  37      12.942  24.944  11.565  1.00  0.580          N  
ATOM    544  H   ARG A  37      12.799  16.886  14.127  1.00  0.540          H  
ATOM    545  HA  ARG A  37      14.007  17.678  11.717  1.00  0.480          H  
ATOM    546 1HB  ARG A  37      12.288  18.953  12.951  1.00  0.700          H  
ATOM    547 2HB  ARG A  37      13.466  19.306  14.201  1.00  0.700          H  
ATOM    548 1HG  ARG A  37      14.735  20.699  12.804  1.00  0.700          H  
ATOM    549 2HG  ARG A  37      13.814  20.213  11.361  1.00  0.700          H  
ATOM    550 1HD  ARG A  37      11.805  21.176  12.292  1.00  0.700          H  
ATOM    551 2HD  ARG A  37      12.675  21.585  13.794  1.00  0.700          H  
ATOM    552  HE  ARG A  37      14.104  22.765  11.724  1.00  0.700          H  
ATOM    553 1HH1 ARG A  37      10.755  23.059  13.063  1.00  0.700          H  
ATOM    554 2HH1 ARG A  37      10.678  24.745  12.601  1.00  0.700          H  
ATOM    555 1HH2 ARG A  37      13.873  24.924  11.168  1.00  0.700          H  
ATOM    556 2HH2 ARG A  37      12.404  25.797  11.538  1.00  0.700          H  
ATOM    557  N   HIS A  38      15.990  17.948  14.356  1.00  0.330          N  
ATOM    558  CA  HIS A  38      17.401  18.052  14.691  1.00  0.290          C  
ATOM    559  C   HIS A  38      18.168  16.877  14.112  1.00  0.360          C  
ATOM    560  O   HIS A  38      19.204  17.036  13.469  1.00  0.400          O  
ATOM    561  CB  HIS A  38      17.622  18.084  16.198  1.00  0.420          C  
ATOM    562  CG  HIS A  38      19.067  18.197  16.562  1.00  0.420          C  
ATOM    563  ND1 HIS A  38      19.778  19.374  16.436  1.00  0.420          N  
ATOM    564  CD2 HIS A  38      19.942  17.275  17.023  1.00  0.420          C  
ATOM    565  CE1 HIS A  38      21.028  19.170  16.814  1.00  0.420          C  
ATOM    566  NE2 HIS A  38      21.153  17.906  17.174  1.00  0.420          N  
ATOM    567  H   HIS A  38      15.327  17.823  15.128  1.00  0.400          H  
ATOM    568  HA  HIS A  38      17.813  18.965  14.268  1.00  0.350          H  
ATOM    569 1HB  HIS A  38      17.082  18.927  16.630  1.00  0.510          H  
ATOM    570 2HB  HIS A  38      17.215  17.172  16.646  1.00  0.510          H  
ATOM    571  HD2 HIS A  38      19.722  16.226  17.230  1.00  0.510          H  
ATOM    572  HE1 HIS A  38      21.821  19.917  16.823  1.00  0.510          H  
ATOM    573  HE2 HIS A  38      22.002  17.468  17.505  1.00  0.510          H  
ATOM    574  N   ALA A  39      17.667  15.663  14.342  1.00  0.350          N  
ATOM    575  CA  ALA A  39      18.347  14.461  13.908  1.00  0.390          C  
ATOM    576  C   ALA A  39      18.552  14.429  12.390  1.00  0.400          C  
ATOM    577  O   ALA A  39      19.530  13.860  11.939  1.00  0.500          O  
ATOM    578  CB  ALA A  39      17.586  13.239  14.394  1.00  0.530          C  
ATOM    579  H   ALA A  39      16.795  15.543  14.865  1.00  0.420          H  
ATOM    580  HA  ALA A  39      19.331  14.453  14.371  1.00  0.470          H  
ATOM    581 1HB  ALA A  39      18.120  12.342  14.124  1.00  0.640          H  
ATOM    582 2HB  ALA A  39      17.496  13.284  15.481  1.00  0.640          H  
ATOM    583 3HB  ALA A  39      16.601  13.235  13.962  1.00  0.640          H  
ATOM    584  N   LEU A  40      17.674  15.052  11.596  1.00  0.350          N  
ATOM    585  CA  LEU A  40      17.841  15.041  10.143  1.00  0.340          C  
ATOM    586  C   LEU A  40      18.687  16.248   9.717  1.00  0.340          C  
ATOM    587  O   LEU A  40      19.626  16.128   8.930  1.00  0.350          O  
ATOM    588  CB  LEU A  40      16.441  15.113   9.470  1.00  0.480          C  
ATOM    589  CG  LEU A  40      16.254  14.838   7.895  1.00  0.480          C  
ATOM    590  CD1 LEU A  40      16.734  16.067   7.037  1.00  0.480          C  
ATOM    591  CD2 LEU A  40      16.978  13.517   7.487  1.00  0.480          C  
ATOM    592  H   LEU A  40      16.830  15.463  12.007  1.00  0.420          H  
ATOM    593  HA  LEU A  40      18.363  14.132   9.861  1.00  0.410          H  
ATOM    594 1HB  LEU A  40      15.788  14.429   9.988  1.00  0.580          H  
ATOM    595 2HB  LEU A  40      16.051  16.112   9.661  1.00  0.580          H  
ATOM    596  HG  LEU A  40      15.189  14.714   7.706  1.00  0.580          H  
ATOM    597 1HD1 LEU A  40      16.543  15.864   5.982  1.00  0.580          H  
ATOM    598 2HD1 LEU A  40      16.188  16.962   7.335  1.00  0.580          H  
ATOM    599 3HD1 LEU A  40      17.792  16.241   7.165  1.00  0.580          H  
ATOM    600 1HD2 LEU A  40      16.803  13.316   6.426  1.00  0.580          H  
ATOM    601 2HD2 LEU A  40      18.052  13.606   7.655  1.00  0.580          H  
ATOM    602 3HD2 LEU A  40      16.588  12.684   8.074  1.00  0.580          H  
ATOM    603  N   ALA A  41      18.343  17.439  10.209  1.00  0.370          N  
ATOM    604  CA  ALA A  41      19.038  18.672   9.855  1.00  0.390          C  
ATOM    605  C   ALA A  41      20.515  18.633  10.253  1.00  0.320          C  
ATOM    606  O   ALA A  41      21.365  19.242   9.602  1.00  0.340          O  
ATOM    607  CB  ALA A  41      18.358  19.854  10.514  1.00  0.540          C  
ATOM    608  H   ALA A  41      17.561  17.518  10.857  1.00  0.440          H  
ATOM    609  HA  ALA A  41      18.983  18.786   8.774  1.00  0.470          H  
ATOM    610 1HB  ALA A  41      18.859  20.772  10.222  1.00  0.650          H  
ATOM    611 2HB  ALA A  41      17.313  19.889  10.205  1.00  0.650          H  
ATOM    612 3HB  ALA A  41      18.412  19.737  11.599  1.00  0.650          H  
ATOM    613  N   ALA A  42      20.837  17.918  11.333  1.00  0.250          N  
ATOM    614  CA  ALA A  42      22.198  17.820  11.833  1.00  0.190          C  
ATOM    615  C   ALA A  42      23.074  16.842  11.042  1.00  0.210          C  
ATOM    616  O   ALA A  42      24.265  16.717  11.340  1.00  0.470          O  
ATOM    617  CB  ALA A  42      22.171  17.384  13.289  1.00  0.290          C  
ATOM    618  H   ALA A  42      20.110  17.468  11.896  1.00  0.300          H  
ATOM    619  HA  ALA A  42      22.648  18.808  11.762  1.00  0.230          H  
ATOM    620 1HB  ALA A  42      23.184  17.349  13.680  1.00  0.350          H  
ATOM    621 2HB  ALA A  42      21.579  18.092  13.871  1.00  0.350          H  
ATOM    622 3HB  ALA A  42      21.717  16.393  13.355  1.00  0.350          H  
ATOM    623  N   LEU A  43      22.516  16.117  10.075  1.00  0.130          N  
ATOM    624  CA  LEU A  43      23.322  15.176   9.318  1.00  0.190          C  
ATOM    625  C   LEU A  43      23.714  15.817   7.979  1.00  0.250          C  
ATOM    626  O   LEU A  43      22.836  16.313   7.268  1.00  0.140          O  
ATOM    627  CB  LEU A  43      22.516  13.893   9.106  1.00  0.240          C  
ATOM    628  CG  LEU A  43      22.090  13.170  10.374  1.00  0.240          C  
ATOM    629  CD1 LEU A  43      21.101  12.056  10.001  1.00  0.240          C  
ATOM    630  CD2 LEU A  43      23.304  12.570  11.091  1.00  0.240          C  
ATOM    631  H   LEU A  43      21.526  16.241   9.836  1.00  0.160          H  
ATOM    632  HA  LEU A  43      24.190  14.945   9.903  1.00  0.230          H  
ATOM    633 1HB  LEU A  43      21.615  14.137   8.532  1.00  0.290          H  
ATOM    634 2HB  LEU A  43      23.110  13.189   8.554  1.00  0.290          H  
ATOM    635  HG  LEU A  43      21.618  13.871  11.030  1.00  0.290          H  
ATOM    636 1HD1 LEU A  43      20.774  11.542  10.906  1.00  0.290          H  
ATOM    637 2HD1 LEU A  43      20.235  12.495   9.505  1.00  0.290          H  
ATOM    638 3HD1 LEU A  43      21.579  11.358   9.339  1.00  0.290          H  
ATOM    639 1HD2 LEU A  43      22.964  12.058  11.993  1.00  0.290          H  
ATOM    640 2HD2 LEU A  43      23.801  11.855  10.438  1.00  0.290          H  
ATOM    641 3HD2 LEU A  43      24.004  13.347  11.377  1.00  0.290          H  
ATOM    642  N   PRO A  44      25.000  15.747   7.547  1.00  0.650          N  
ATOM    643  CA  PRO A  44      25.504  16.319   6.299  1.00  0.890          C  
ATOM    644  C   PRO A  44      24.693  16.036   5.016  1.00  0.760          C  
ATOM    645  O   PRO A  44      24.560  16.962   4.216  1.00  0.750          O  
ATOM    646  CB  PRO A  44      26.917  15.714   6.217  1.00  1.330          C  
ATOM    647  CG  PRO A  44      27.328  15.539   7.658  1.00  1.330          C  
ATOM    648  CD  PRO A  44      26.060  15.109   8.384  1.00  1.330          C  
ATOM    649  HA  PRO A  44      25.585  17.409   6.440  1.00  1.070          H  
ATOM    650 1HB  PRO A  44      26.946  14.799   5.626  1.00  1.600          H  
ATOM    651 2HB  PRO A  44      27.580  16.424   5.699  1.00  1.600          H  
ATOM    652 1HG  PRO A  44      28.136  14.791   7.736  1.00  1.600          H  
ATOM    653 2HG  PRO A  44      27.735  16.483   8.051  1.00  1.600          H  
ATOM    654 1HD  PRO A  44      25.952  14.015   8.417  1.00  1.600          H  
ATOM    655 2HD  PRO A  44      26.117  15.568   9.388  1.00  1.600          H  
ATOM    656  N   PRO A  45      24.090  14.827   4.788  1.00  0.890          N  
ATOM    657  CA  PRO A  45      23.271  14.510   3.627  1.00  0.990          C  
ATOM    658  C   PRO A  45      22.220  15.572   3.326  1.00  0.660          C  
ATOM    659  O   PRO A  45      21.847  15.783   2.170  1.00  0.770          O  
ATOM    660  CB  PRO A  45      22.658  13.180   4.016  1.00  1.480          C  
ATOM    661  CG  PRO A  45      23.694  12.534   4.887  1.00  1.480          C  
ATOM    662  CD  PRO A  45      24.251  13.646   5.690  1.00  1.480          C  
ATOM    663  HA  PRO A  45      23.932  14.368   2.779  1.00  1.190          H  
ATOM    664 1HB  PRO A  45      21.721  13.363   4.554  1.00  1.780          H  
ATOM    665 2HB  PRO A  45      22.399  12.587   3.122  1.00  1.780          H  
ATOM    666 1HG  PRO A  45      23.205  11.758   5.507  1.00  1.780          H  
ATOM    667 2HG  PRO A  45      24.448  12.025   4.272  1.00  1.780          H  
ATOM    668 1HD  PRO A  45      23.602  13.710   6.510  1.00  1.780          H  
ATOM    669 2HD  PRO A  45      25.276  13.434   5.964  1.00  1.780          H  
ATOM    670  N   ALA A  46      21.754  16.270   4.359  1.00  0.460          N  
ATOM    671  CA  ALA A  46      20.749  17.310   4.248  1.00  0.650          C  
ATOM    672  C   ALA A  46      21.109  18.349   3.180  1.00  0.740          C  
ATOM    673  O   ALA A  46      20.225  18.999   2.624  1.00  1.770          O  
ATOM    674  CB  ALA A  46      20.556  17.972   5.599  1.00  0.830          C  
ATOM    675  H   ALA A  46      22.107  16.098   5.309  1.00  0.550          H  
ATOM    676  HA  ALA A  46      19.811  16.840   3.949  1.00  0.780          H  
ATOM    677 1HB  ALA A  46      19.783  18.734   5.536  1.00  1.000          H  
ATOM    678 2HB  ALA A  46      20.270  17.218   6.343  1.00  1.000          H  
ATOM    679 3HB  ALA A  46      21.489  18.416   5.891  1.00  1.000          H  
ATOM    680  N   ARG A  47      22.416  18.571   2.964  1.00  0.470          N  
ATOM    681  CA  ARG A  47      22.904  19.582   2.033  1.00  0.640          C  
ATOM    682  C   ARG A  47      23.355  19.016   0.676  1.00  0.660          C  
ATOM    683  O   ARG A  47      23.944  19.743  -0.130  1.00  1.120          O  
ATOM    684  CB  ARG A  47      24.075  20.344   2.651  1.00  0.830          C  
ATOM    685  CG  ARG A  47      23.707  21.515   3.585  1.00  0.830          C  
ATOM    686  CD  ARG A  47      23.192  21.026   4.879  1.00  0.830          C  
ATOM    687  NE  ARG A  47      22.918  22.083   5.831  1.00  0.830          N  
ATOM    688  CZ  ARG A  47      22.402  21.851   7.056  1.00  0.830          C  
ATOM    689  NH1 ARG A  47      22.152  20.612   7.405  1.00  0.830          N  
ATOM    690  NH2 ARG A  47      22.154  22.849   7.889  1.00  0.830          N  
ATOM    691  H   ARG A  47      23.097  17.981   3.452  1.00  0.560          H  
ATOM    692  HA  ARG A  47      22.094  20.287   1.850  1.00  0.770          H  
ATOM    693 1HB  ARG A  47      24.680  19.643   3.229  1.00  0.990          H  
ATOM    694 2HB  ARG A  47      24.709  20.743   1.863  1.00  0.990          H  
ATOM    695 1HG  ARG A  47      24.590  22.125   3.773  1.00  0.990          H  
ATOM    696 2HG  ARG A  47      22.933  22.125   3.118  1.00  0.990          H  
ATOM    697 1HD  ARG A  47      22.258  20.520   4.708  1.00  0.990          H  
ATOM    698 2HD  ARG A  47      23.911  20.333   5.321  1.00  0.990          H  
ATOM    699  HE  ARG A  47      23.113  23.038   5.560  1.00  0.990          H  
ATOM    700 1HH1 ARG A  47      22.351  19.864   6.767  1.00  0.990          H  
ATOM    701 2HH1 ARG A  47      21.758  20.367   8.320  1.00  0.990          H  
ATOM    702 1HH2 ARG A  47      22.351  23.800   7.613  1.00  0.990          H  
ATOM    703 2HH2 ARG A  47      21.770  22.659   8.803  1.00  0.990          H  
ATOM    704  N   ARG A  48      23.108  17.732   0.417  1.00  1.570          N  
ATOM    705  CA  ARG A  48      23.492  17.140  -0.863  1.00  2.350          C  
ATOM    706  C   ARG A  48      22.609  17.636  -1.997  1.00  1.890          C  
ATOM    707  O   ARG A  48      21.410  17.841  -1.825  1.00  1.170          O  
ATOM    708  CB  ARG A  48      23.415  15.620  -0.837  1.00  2.980          C  
ATOM    709  CG  ARG A  48      24.490  14.908  -0.048  1.00  2.980          C  
ATOM    710  CD  ARG A  48      24.185  13.440   0.070  1.00  2.980          C  
ATOM    711  NE  ARG A  48      24.206  12.785  -1.237  1.00  2.980          N  
ATOM    712  CZ  ARG A  48      23.766  11.530  -1.515  1.00  2.980          C  
ATOM    713  NH1 ARG A  48      23.261  10.737  -0.585  1.00  2.980          N  
ATOM    714  NH2 ARG A  48      23.841  11.097  -2.758  1.00  2.980          N  
ATOM    715  H   ARG A  48      22.618  17.160   1.113  1.00  1.880          H  
ATOM    716  HA  ARG A  48      24.522  17.427  -1.075  1.00  2.820          H  
ATOM    717 1HB  ARG A  48      22.452  15.319  -0.415  1.00  3.570          H  
ATOM    718 2HB  ARG A  48      23.454  15.244  -1.852  1.00  3.570          H  
ATOM    719 1HG  ARG A  48      25.438  15.008  -0.572  1.00  3.570          H  
ATOM    720 2HG  ARG A  48      24.578  15.363   0.928  1.00  3.570          H  
ATOM    721 1HD  ARG A  48      24.928  12.964   0.709  1.00  3.570          H  
ATOM    722 2HD  ARG A  48      23.191  13.317   0.507  1.00  3.570          H  
ATOM    723  HE  ARG A  48      24.583  13.314  -2.012  1.00  3.570          H  
ATOM    724 1HH1 ARG A  48      23.191  11.019   0.381  1.00  3.570          H  
ATOM    725 2HH1 ARG A  48      22.943   9.810  -0.843  1.00  3.570          H  
ATOM    726 1HH2 ARG A  48      24.220  11.682  -3.485  1.00  3.570          H  
ATOM    727 2HH2 ARG A  48      23.506  10.147  -3.016  1.00  3.570          H  
ATOM    728  N   ALA A  49      23.187  17.711  -3.206  1.00  2.420          N  
ATOM    729  CA  ALA A  49      22.455  18.079  -4.433  1.00  2.280          C  
ATOM    730  C   ALA A  49      21.317  17.100  -4.715  1.00  1.820          C  
ATOM    731  O   ALA A  49      20.356  17.411  -5.415  1.00  1.570          O  
ATOM    732  CB  ALA A  49      23.396  18.112  -5.622  1.00  3.250          C  
ATOM    733  H   ALA A  49      24.182  17.542  -3.268  1.00  2.900          H  
ATOM    734  HA  ALA A  49      22.021  19.069  -4.285  1.00  2.740          H  
ATOM    735 1HB  ALA A  49      22.840  18.406  -6.513  1.00  3.900          H  
ATOM    736 2HB  ALA A  49      24.193  18.832  -5.438  1.00  3.900          H  
ATOM    737 3HB  ALA A  49      23.825  17.124  -5.775  1.00  3.900          H  
ATOM    738  N   ALA A  50      21.492  15.895  -4.191  1.00  1.850          N  
ATOM    739  CA  ALA A  50      20.574  14.783  -4.287  1.00  1.660          C  
ATOM    740  C   ALA A  50      19.210  15.085  -3.664  1.00  1.270          C  
ATOM    741  O   ALA A  50      18.205  14.523  -4.100  1.00  1.320          O  
ATOM    742  CB  ALA A  50      21.174  13.582  -3.573  1.00  2.400          C  
ATOM    743  H   ALA A  50      22.331  15.771  -3.660  1.00  2.220          H  
ATOM    744  HA  ALA A  50      20.425  14.552  -5.340  1.00  1.990          H  
ATOM    745 1HB  ALA A  50      20.508  12.738  -3.660  1.00  2.880          H  
ATOM    746 2HB  ALA A  50      22.130  13.334  -4.027  1.00  2.880          H  
ATOM    747 3HB  ALA A  50      21.318  13.822  -2.519  1.00  2.880          H  
ATOM    748  N   LEU A  51      19.153  15.905  -2.612  1.00  0.970          N  
ATOM    749  CA  LEU A  51      17.875  16.137  -1.966  1.00  0.650          C  
ATOM    750  C   LEU A  51      17.292  17.521  -2.242  1.00  0.460          C  
ATOM    751  O   LEU A  51      18.022  18.501  -2.359  1.00  0.560          O  
ATOM    752  CB  LEU A  51      18.037  15.923  -0.456  1.00  1.040          C  
ATOM    753  CG  LEU A  51      18.505  14.514  -0.034  1.00  1.040          C  
ATOM    754  CD1 LEU A  51      18.729  14.498   1.460  1.00  1.040          C  
ATOM    755  CD2 LEU A  51      17.448  13.453  -0.436  1.00  1.040          C  
ATOM    756  H   LEU A  51      19.980  16.406  -2.264  1.00  1.160          H  
ATOM    757  HA  LEU A  51      17.204  15.398  -2.359  1.00  0.780          H  
ATOM    758 1HB  LEU A  51      18.790  16.634  -0.098  1.00  1.250          H  
ATOM    759 2HB  LEU A  51      17.104  16.148   0.053  1.00  1.250          H  
ATOM    760  HG  LEU A  51      19.453  14.287  -0.520  1.00  1.250          H  
ATOM    761 1HD1 LEU A  51      19.087  13.516   1.758  1.00  1.250          H  
ATOM    762 2HD1 LEU A  51      19.476  15.243   1.720  1.00  1.250          H  
ATOM    763 3HD1 LEU A  51      17.800  14.721   1.981  1.00  1.250          H  
ATOM    764 1HD2 LEU A  51      17.794  12.473  -0.135  1.00  1.250          H  
ATOM    765 2HD2 LEU A  51      16.499  13.663   0.055  1.00  1.250          H  
ATOM    766 3HD2 LEU A  51      17.301  13.443  -1.501  1.00  1.250          H  
ATOM    767  N   PRO A  52      15.957  17.633  -2.313  1.00  0.300          N  
ATOM    768  CA  PRO A  52      15.205  18.859  -2.481  1.00  0.210          C  
ATOM    769  C   PRO A  52      15.167  19.653  -1.194  1.00  0.190          C  
ATOM    770  O   PRO A  52      15.469  19.120  -0.124  1.00  0.200          O  
ATOM    771  CB  PRO A  52      13.823  18.348  -2.844  1.00  0.320          C  
ATOM    772  CG  PRO A  52      13.724  17.018  -2.154  1.00  0.320          C  
ATOM    773  CD  PRO A  52      15.091  16.425  -2.235  1.00  0.320          C  
ATOM    774  HA  PRO A  52      15.633  19.458  -3.295  1.00  0.250          H  
ATOM    775 1HB  PRO A  52      13.056  19.072  -2.512  1.00  0.380          H  
ATOM    776 2HB  PRO A  52      13.752  18.271  -3.930  1.00  0.380          H  
ATOM    777 1HG  PRO A  52      13.389  17.173  -1.120  1.00  0.380          H  
ATOM    778 2HG  PRO A  52      12.979  16.387  -2.652  1.00  0.380          H  
ATOM    779 1HD  PRO A  52      15.265  15.843  -1.323  1.00  0.380          H  
ATOM    780 2HD  PRO A  52      15.163  15.814  -3.155  1.00  0.380          H  
ATOM    781  N   ASP A  53      14.801  20.916  -1.324  1.00  0.210          N  
ATOM    782  CA  ASP A  53      14.552  21.794  -0.200  1.00  0.240          C  
ATOM    783  C   ASP A  53      13.323  21.274   0.504  1.00  0.240          C  
ATOM    784  O   ASP A  53      12.594  20.445  -0.058  1.00  0.200          O  
ATOM    785  CB  ASP A  53      14.394  23.239  -0.662  1.00  0.320          C  
ATOM    786  CG  ASP A  53      15.730  23.866  -1.078  1.00  0.320          C  
ATOM    787  OD1 ASP A  53      16.766  23.366  -0.689  1.00  0.320          O  
ATOM    788  OD2 ASP A  53      15.715  24.823  -1.805  1.00  0.320          O  
ATOM    789  H   ASP A  53      14.589  21.274  -2.257  1.00  0.250          H  
ATOM    790  HA  ASP A  53      15.394  21.739   0.491  1.00  0.290          H  
ATOM    791 1HB  ASP A  53      13.729  23.264  -1.523  1.00  0.390          H  
ATOM    792 2HB  ASP A  53      13.941  23.837   0.128  1.00  0.390          H  
ATOM    793  N   PHE A  54      13.130  21.652   1.756  1.00  0.280          N  
ATOM    794  CA  PHE A  54      11.976  21.136   2.462  1.00  0.240          C  
ATOM    795  C   PHE A  54      11.404  21.968   3.596  1.00  0.290          C  
ATOM    796  O   PHE A  54      12.088  22.785   4.218  1.00  0.310          O  
ATOM    797  CB  PHE A  54      12.346  19.770   3.031  1.00  0.350          C  
ATOM    798  CG  PHE A  54      13.606  19.803   3.909  1.00  0.350          C  
ATOM    799  CD1 PHE A  54      13.561  20.126   5.248  1.00  0.350          C  
ATOM    800  CD2 PHE A  54      14.845  19.464   3.368  1.00  0.350          C  
ATOM    801  CE1 PHE A  54      14.703  20.111   6.031  1.00  0.350          C  
ATOM    802  CE2 PHE A  54      15.987  19.445   4.146  1.00  0.350          C  
ATOM    803  CZ  PHE A  54      15.913  19.767   5.484  1.00  0.350          C  
ATOM    804  H   PHE A  54      13.760  22.299   2.210  1.00  0.340          H  
ATOM    805  HA  PHE A  54      11.187  21.009   1.726  1.00  0.290          H  
ATOM    806 1HB  PHE A  54      11.517  19.385   3.626  1.00  0.420          H  
ATOM    807 2HB  PHE A  54      12.512  19.077   2.210  1.00  0.420          H  
ATOM    808  HD1 PHE A  54      12.609  20.400   5.698  1.00  0.420          H  
ATOM    809  HD2 PHE A  54      14.912  19.200   2.304  1.00  0.420          H  
ATOM    810  HE1 PHE A  54      14.633  20.368   7.089  1.00  0.420          H  
ATOM    811  HE2 PHE A  54      16.947  19.174   3.699  1.00  0.420          H  
ATOM    812  HZ  PHE A  54      16.811  19.752   6.101  1.00  0.420          H  
ATOM    813  N   HIS A  55      10.138  21.669   3.896  1.00  0.310          N  
ATOM    814  CA  HIS A  55       9.418  22.214   5.043  1.00  0.350          C  
ATOM    815  C   HIS A  55       8.912  21.082   5.912  1.00  0.220          C  
ATOM    816  O   HIS A  55       8.349  20.101   5.409  1.00  0.250          O  
ATOM    817  CB  HIS A  55       8.217  23.071   4.644  1.00  0.470          C  
ATOM    818  CG  HIS A  55       7.497  23.623   5.859  1.00  0.470          C  
ATOM    819  ND1 HIS A  55       8.020  24.640   6.628  1.00  0.470          N  
ATOM    820  CD2 HIS A  55       6.316  23.285   6.442  1.00  0.470          C  
ATOM    821  CE1 HIS A  55       7.193  24.906   7.626  1.00  0.470          C  
ATOM    822  NE2 HIS A  55       6.156  24.102   7.534  1.00  0.470          N  
ATOM    823  H   HIS A  55       9.656  21.028   3.256  1.00  0.370          H  
ATOM    824  HA  HIS A  55      10.088  22.826   5.646  1.00  0.420          H  
ATOM    825 1HB  HIS A  55       8.543  23.900   4.018  1.00  0.570          H  
ATOM    826 2HB  HIS A  55       7.513  22.470   4.064  1.00  0.570          H  
ATOM    827  HD2 HIS A  55       5.628  22.513   6.115  1.00  0.570          H  
ATOM    828  HE1 HIS A  55       7.346  25.662   8.395  1.00  0.570          H  
ATOM    829  HE2 HIS A  55       5.374  24.091   8.173  1.00  0.570          H  
ATOM    830  N   PHE A  56       9.133  21.198   7.215  1.00  0.170          N  
ATOM    831  CA  PHE A  56       8.690  20.172   8.150  1.00  0.200          C  
ATOM    832  C   PHE A  56       7.429  20.530   8.936  1.00  0.270          C  
ATOM    833  O   PHE A  56       7.416  21.459   9.744  1.00  0.440          O  
ATOM    834  CB  PHE A  56       9.837  19.815   9.113  1.00  0.270          C  
ATOM    835  CG  PHE A  56      11.011  18.978   8.498  1.00  0.270          C  
ATOM    836  CD1 PHE A  56      11.043  18.566   7.149  1.00  0.270          C  
ATOM    837  CD2 PHE A  56      12.058  18.553   9.312  1.00  0.270          C  
ATOM    838  CE1 PHE A  56      12.065  17.776   6.672  1.00  0.270          C  
ATOM    839  CE2 PHE A  56      13.086  17.763   8.807  1.00  0.270          C  
ATOM    840  CZ  PHE A  56      13.075  17.380   7.489  1.00  0.270          C  
ATOM    841  H   PHE A  56       9.608  22.022   7.565  1.00  0.200          H  
ATOM    842  HA  PHE A  56       8.436  19.277   7.580  1.00  0.240          H  
ATOM    843 1HB  PHE A  56      10.260  20.738   9.506  1.00  0.320          H  
ATOM    844 2HB  PHE A  56       9.437  19.275   9.968  1.00  0.320          H  
ATOM    845  HD1 PHE A  56      10.266  18.845   6.462  1.00  0.320          H  
ATOM    846  HD2 PHE A  56      12.057  18.839  10.360  1.00  0.320          H  
ATOM    847  HE1 PHE A  56      12.072  17.468   5.633  1.00  0.320          H  
ATOM    848  HE2 PHE A  56      13.899  17.433   9.450  1.00  0.320          H  
ATOM    849  HZ  PHE A  56      13.868  16.759   7.088  1.00  0.320          H  
ATOM    850  N   LEU A  57       6.368  19.767   8.674  1.00  0.270          N  
ATOM    851  CA  LEU A  57       5.059  19.932   9.295  1.00  0.250          C  
ATOM    852  C   LEU A  57       4.785  18.780  10.248  1.00  0.150          C  
ATOM    853  O   LEU A  57       4.520  17.659   9.803  1.00  0.410          O  
ATOM    854  CB  LEU A  57       3.994  19.957   8.194  1.00  0.360          C  
ATOM    855  CG  LEU A  57       2.511  20.027   8.605  1.00  0.360          C  
ATOM    856  CD1 LEU A  57       2.223  21.314   9.358  1.00  0.360          C  
ATOM    857  CD2 LEU A  57       1.670  19.942   7.346  1.00  0.360          C  
ATOM    858  H   LEU A  57       6.471  19.011   7.988  1.00  0.320          H  
ATOM    859  HA  LEU A  57       5.055  20.866   9.851  1.00  0.300          H  
ATOM    860 1HB  LEU A  57       4.189  20.832   7.587  1.00  0.430          H  
ATOM    861 2HB  LEU A  57       4.130  19.070   7.565  1.00  0.430          H  
ATOM    862  HG  LEU A  57       2.268  19.188   9.259  1.00  0.430          H  
ATOM    863 1HD1 LEU A  57       1.167  21.339   9.629  1.00  0.430          H  
ATOM    864 2HD1 LEU A  57       2.822  21.363  10.263  1.00  0.430          H  
ATOM    865 3HD1 LEU A  57       2.456  22.167   8.722  1.00  0.430          H  
ATOM    866 1HD2 LEU A  57       0.625  19.984   7.612  1.00  0.430          H  
ATOM    867 2HD2 LEU A  57       1.911  20.780   6.693  1.00  0.430          H  
ATOM    868 3HD2 LEU A  57       1.867  19.028   6.832  1.00  0.430          H  
ATOM    869  N   ALA A  58       4.819  19.033  11.553  1.00  0.280          N  
ATOM    870  CA  ALA A  58       4.669  17.906  12.466  1.00  0.620          C  
ATOM    871  C   ALA A  58       3.408  17.932  13.304  1.00  0.350          C  
ATOM    872  O   ALA A  58       2.946  18.982  13.758  1.00  0.340          O  
ATOM    873  CB  ALA A  58       5.874  17.833  13.384  1.00  0.730          C  
ATOM    874  H   ALA A  58       5.003  19.969  11.896  1.00  0.340          H  
ATOM    875  HA  ALA A  58       4.616  17.007  11.870  1.00  0.740          H  
ATOM    876 1HB  ALA A  58       5.784  16.963  14.038  1.00  0.880          H  
ATOM    877 2HB  ALA A  58       6.783  17.753  12.793  1.00  0.880          H  
ATOM    878 3HB  ALA A  58       5.902  18.742  13.981  1.00  0.880          H  
ATOM    879  N   THR A  59       2.920  16.723  13.548  1.00  0.460          N  
ATOM    880  CA  THR A  59       1.784  16.396  14.389  1.00  0.560          C  
ATOM    881  C   THR A  59       2.115  16.407  15.864  1.00  0.560          C  
ATOM    882  O   THR A  59       3.202  15.996  16.282  1.00  0.530          O  
ATOM    883  CB  THR A  59       1.255  14.986  14.029  1.00  0.740          C  
ATOM    884  OG1 THR A  59       0.831  14.992  12.668  1.00  0.740          O  
ATOM    885  CG2 THR A  59       0.096  14.539  14.923  1.00  0.740          C  
ATOM    886  H   THR A  59       3.349  15.936  13.061  1.00  0.550          H  
ATOM    887  HA  THR A  59       1.001  17.130  14.209  1.00  0.670          H  
ATOM    888  HB  THR A  59       2.064  14.263  14.146  1.00  0.890          H  
ATOM    889  HG1 THR A  59       1.636  14.968  12.106  1.00  0.890          H  
ATOM    890 1HG2 THR A  59      -0.221  13.545  14.610  1.00  0.890          H  
ATOM    891 2HG2 THR A  59       0.401  14.483  15.960  1.00  0.890          H  
ATOM    892 3HG2 THR A  59      -0.734  15.232  14.825  1.00  0.890          H  
ATOM    893  N   ALA A  60       1.154  16.862  16.653  1.00  0.600          N  
ATOM    894  CA  ALA A  60       1.258  16.756  18.085  1.00  0.600          C  
ATOM    895  C   ALA A  60      -0.146  16.621  18.672  1.00  0.600          C  
ATOM    896  O   ALA A  60      -1.014  17.427  18.335  1.00  0.670          O  
ATOM    897  CB  ALA A  60       1.970  17.956  18.672  1.00  0.840          C  
ATOM    898  H   ALA A  60       0.310  17.233  16.241  1.00  0.720          H  
ATOM    899  HA  ALA A  60       1.833  15.891  18.296  1.00  0.720          H  
ATOM    900 1HB  ALA A  60       2.051  17.837  19.753  1.00  1.010          H  
ATOM    901 2HB  ALA A  60       2.969  18.030  18.238  1.00  1.010          H  
ATOM    902 3HB  ALA A  60       1.407  18.859  18.447  1.00  1.010          H  
ATOM    903  N   ARG A  61      -0.399  15.632  19.552  1.00  0.530          N  
ATOM    904  CA  ARG A  61       0.522  14.575  19.996  1.00  0.490          C  
ATOM    905  C   ARG A  61       0.799  13.546  18.874  1.00  0.340          C  
ATOM    906  O   ARG A  61      -0.144  13.187  18.174  1.00  0.210          O  
ATOM    907  CB  ARG A  61      -0.106  13.827  21.163  1.00  0.700          C  
ATOM    908  CG  ARG A  61      -0.246  14.632  22.461  1.00  0.700          C  
ATOM    909  CD  ARG A  61      -0.807  13.803  23.569  1.00  0.700          C  
ATOM    910  NE  ARG A  61      -2.189  13.392  23.316  1.00  0.700          N  
ATOM    911  CZ  ARG A  61      -2.876  12.478  24.042  1.00  0.700          C  
ATOM    912  NH1 ARG A  61      -2.306  11.873  25.068  1.00  0.700          N  
ATOM    913  NH2 ARG A  61      -4.128  12.190  23.719  1.00  0.700          N  
ATOM    914  H   ARG A  61      -1.337  15.605  19.923  1.00  0.640          H  
ATOM    915  HA  ARG A  61       1.429  15.046  20.355  1.00  0.590          H  
ATOM    916 1HB  ARG A  61      -1.114  13.542  20.874  1.00  0.840          H  
ATOM    917 2HB  ARG A  61       0.423  12.902  21.355  1.00  0.840          H  
ATOM    918 1HG  ARG A  61       0.725  15.013  22.770  1.00  0.840          H  
ATOM    919 2HG  ARG A  61      -0.921  15.470  22.293  1.00  0.840          H  
ATOM    920 1HD  ARG A  61      -0.195  12.908  23.683  1.00  0.840          H  
ATOM    921 2HD  ARG A  61      -0.785  14.382  24.492  1.00  0.840          H  
ATOM    922  HE  ARG A  61      -2.673  13.831  22.545  1.00  0.840          H  
ATOM    923 1HH1 ARG A  61      -1.354  12.086  25.321  1.00  0.840          H  
ATOM    924 2HH1 ARG A  61      -2.825  11.192  25.604  1.00  0.840          H  
ATOM    925 1HH2 ARG A  61      -4.568  12.652  22.935  1.00  0.840          H  
ATOM    926 2HH2 ARG A  61      -4.647  11.510  24.255  1.00  0.840          H  
ATOM    927  N   PRO A  62       2.061  13.095  18.649  1.00  0.400          N  
ATOM    928  CA  PRO A  62       2.439  12.050  17.705  1.00  0.230          C  
ATOM    929  C   PRO A  62       1.783  10.731  18.085  1.00  0.190          C  
ATOM    930  O   PRO A  62       1.632  10.427  19.283  1.00  0.440          O  
ATOM    931  CB  PRO A  62       3.953  11.971  17.860  1.00  0.350          C  
ATOM    932  CG  PRO A  62       4.342  13.282  18.421  1.00  0.350          C  
ATOM    933  CD  PRO A  62       3.240  13.687  19.320  1.00  0.350          C  
ATOM    934  HA  PRO A  62       2.154  12.350  16.685  1.00  0.280          H  
ATOM    935 1HB  PRO A  62       4.232  11.116  18.492  1.00  0.410          H  
ATOM    936 2HB  PRO A  62       4.406  11.809  16.884  1.00  0.410          H  
ATOM    937 1HG  PRO A  62       5.262  13.153  18.979  1.00  0.410          H  
ATOM    938 2HG  PRO A  62       4.528  14.017  17.618  1.00  0.410          H  
ATOM    939 1HD  PRO A  62       3.411  13.232  20.261  1.00  0.410          H  
ATOM    940 2HD  PRO A  62       3.273  14.766  19.367  1.00  0.410          H  
ATOM    941  N   ILE A  63       1.499   9.917  17.062  1.00  0.280          N  
ATOM    942  CA  ILE A  63       0.841   8.615  17.220  1.00  0.620          C  
ATOM    943  C   ILE A  63       1.724   7.396  16.931  1.00  0.410          C  
ATOM    944  O   ILE A  63       2.596   7.408  16.048  1.00  0.290          O  
ATOM    945  CB  ILE A  63      -0.435   8.516  16.297  1.00  0.730          C  
ATOM    946  CG1 ILE A  63      -1.273   7.212  16.609  1.00  0.730          C  
ATOM    947  CG2 ILE A  63      -0.022   8.477  14.800  1.00  0.730          C  
ATOM    948  CD1 ILE A  63      -2.692   7.176  16.039  1.00  0.730          C  
ATOM    949  H   ILE A  63       1.702  10.265  16.120  1.00  0.340          H  
ATOM    950  HA  ILE A  63       0.507   8.540  18.252  1.00  0.740          H  
ATOM    951  HB  ILE A  63      -1.072   9.383  16.471  1.00  0.880          H  
ATOM    952 1HG1 ILE A  63      -0.775   6.372  16.181  1.00  0.880          H  
ATOM    953 2HG1 ILE A  63      -1.340   7.084  17.687  1.00  0.880          H  
ATOM    954 1HG2 ILE A  63      -0.904   8.431  14.173  1.00  0.880          H  
ATOM    955 2HG2 ILE A  63       0.517   9.356  14.558  1.00  0.880          H  
ATOM    956 3HG2 ILE A  63       0.598   7.607  14.591  1.00  0.880          H  
ATOM    957 1HD1 ILE A  63      -3.164   6.235  16.313  1.00  0.880          H  
ATOM    958 2HD1 ILE A  63      -3.277   7.998  16.448  1.00  0.880          H  
ATOM    959 3HD1 ILE A  63      -2.678   7.258  14.959  1.00  0.880          H  
ATOM    960  N   ASP A  64       1.494   6.349  17.717  1.00  0.410          N  
ATOM    961  CA  ASP A  64       2.076   5.042  17.473  1.00  0.280          C  
ATOM    962  C   ASP A  64       1.198   4.424  16.413  1.00  0.100          C  
ATOM    963  O   ASP A  64       0.019   4.176  16.676  1.00  0.150          O  
ATOM    964  CB  ASP A  64       2.103   4.152  18.720  1.00  0.440          C  
ATOM    965  CG  ASP A  64       2.736   2.732  18.456  1.00  0.440          C  
ATOM    966  OD1 ASP A  64       2.476   2.122  17.396  1.00  0.440          O  
ATOM    967  OD2 ASP A  64       3.465   2.276  19.306  1.00  0.440          O  
ATOM    968  H   ASP A  64       0.826   6.450  18.469  1.00  0.490          H  
ATOM    969  HA  ASP A  64       3.084   5.149  17.076  1.00  0.340          H  
ATOM    970 1HB  ASP A  64       2.676   4.646  19.510  1.00  0.530          H  
ATOM    971 2HB  ASP A  64       1.086   4.014  19.091  1.00  0.530          H  
ATOM    972  N   SER A  65       1.753   4.236  15.219  1.00  0.050          N  
ATOM    973  CA  SER A  65       1.045   3.765  14.037  1.00  0.170          C  
ATOM    974  C   SER A  65       0.110   2.601  14.297  1.00  0.290          C  
ATOM    975  O   SER A  65      -0.961   2.525  13.685  1.00  0.410          O  
ATOM    976  CB  SER A  65       2.028   3.319  12.966  1.00  0.190          C  
ATOM    977  OG  SER A  65       2.767   4.369  12.410  1.00  0.190          O  
ATOM    978  H   SER A  65       2.729   4.457  15.123  1.00  0.060          H  
ATOM    979  HA  SER A  65       0.459   4.598  13.648  1.00  0.200          H  
ATOM    980 1HB  SER A  65       2.711   2.588  13.395  1.00  0.230          H  
ATOM    981 2HB  SER A  65       1.510   2.820  12.183  1.00  0.230          H  
ATOM    982  HG  SER A  65       3.211   3.934  11.616  1.00  0.230          H  
ATOM    983  N   SER A  66       0.462   1.699  15.220  1.00  0.280          N  
ATOM    984  CA  SER A  66      -0.375   0.531  15.463  1.00  0.380          C  
ATOM    985  C   SER A  66      -1.779   0.901  15.954  1.00  0.350          C  
ATOM    986  O   SER A  66      -2.710   0.098  15.856  1.00  0.460          O  
ATOM    987  CB  SER A  66       0.303  -0.382  16.463  1.00  0.490          C  
ATOM    988  OG  SER A  66       0.414   0.236  17.716  1.00  0.490          O  
ATOM    989  H   SER A  66       1.325   1.807  15.776  1.00  0.340          H  
ATOM    990  HA  SER A  66      -0.476  -0.011  14.532  1.00  0.460          H  
ATOM    991 1HB  SER A  66      -0.277  -1.297  16.559  1.00  0.590          H  
ATOM    992 2HB  SER A  66       1.295  -0.656  16.099  1.00  0.590          H  
ATOM    993  HG  SER A  66       1.210   0.822  17.656  1.00  0.590          H  
ATOM    994  N   ALA A  67      -1.929   2.110  16.502  1.00  0.250          N  
ATOM    995  CA  ALA A  67      -3.187   2.628  17.016  1.00  0.300          C  
ATOM    996  C   ALA A  67      -3.962   3.457  15.990  1.00  0.310          C  
ATOM    997  O   ALA A  67      -5.023   3.989  16.323  1.00  0.310          O  
ATOM    998  CB  ALA A  67      -2.913   3.493  18.233  1.00  0.400          C  
ATOM    999  H   ALA A  67      -1.117   2.728  16.540  1.00  0.300          H  
ATOM   1000  HA  ALA A  67      -3.806   1.780  17.301  1.00  0.360          H  
ATOM   1001 1HB  ALA A  67      -3.854   3.856  18.641  1.00  0.480          H  
ATOM   1002 2HB  ALA A  67      -2.391   2.904  18.983  1.00  0.480          H  
ATOM   1003 3HB  ALA A  67      -2.292   4.337  17.933  1.00  0.480          H  
ATOM   1004  N   ALA A  68      -3.395   3.640  14.795  1.00  0.340          N  
ATOM   1005  CA  ALA A  68      -3.989   4.461  13.741  1.00  0.340          C  
ATOM   1006  C   ALA A  68      -5.293   3.879  13.223  1.00  0.310          C  
ATOM   1007  O   ALA A  68      -5.440   2.661  13.073  1.00  0.320          O  
ATOM   1008  CB  ALA A  68      -3.009   4.629  12.595  1.00  0.480          C  
ATOM   1009  H   ALA A  68      -2.518   3.162  14.586  1.00  0.410          H  
ATOM   1010  HA  ALA A  68      -4.214   5.441  14.161  1.00  0.410          H  
ATOM   1011 1HB  ALA A  68      -3.459   5.272  11.840  1.00  0.570          H  
ATOM   1012 2HB  ALA A  68      -2.091   5.082  12.968  1.00  0.570          H  
ATOM   1013 3HB  ALA A  68      -2.788   3.656  12.164  1.00  0.570          H  
ATOM   1014  N   THR A  69      -6.221   4.765  12.887  1.00  0.280          N  
ATOM   1015  CA  THR A  69      -7.510   4.360  12.339  1.00  0.270          C  
ATOM   1016  C   THR A  69      -7.791   5.212  11.090  1.00  0.180          C  
ATOM   1017  O   THR A  69      -7.072   6.186  10.842  1.00  0.140          O  
ATOM   1018  CB  THR A  69      -8.633   4.592  13.389  1.00  0.380          C  
ATOM   1019  OG1 THR A  69      -8.877   6.001  13.518  1.00  0.380          O  
ATOM   1020  CG2 THR A  69      -8.253   4.022  14.747  1.00  0.380          C  
ATOM   1021  H   THR A  69      -6.024   5.763  13.061  1.00  0.340          H  
ATOM   1022  HA  THR A  69      -7.455   3.308  12.068  1.00  0.320          H  
ATOM   1023  HB  THR A  69      -9.528   4.099  13.115  1.00  0.460          H  
ATOM   1024  HG1 THR A  69      -8.063   6.441  13.848  1.00  0.460          H  
ATOM   1025 1HG2 THR A  69      -9.061   4.199  15.453  1.00  0.460          H  
ATOM   1026 2HG2 THR A  69      -8.078   2.952  14.655  1.00  0.460          H  
ATOM   1027 3HG2 THR A  69      -7.348   4.503  15.116  1.00  0.460          H  
ATOM   1028  N   PRO A  70      -8.863   4.953  10.319  1.00  0.130          N  
ATOM   1029  CA  PRO A  70      -9.267   5.753   9.180  1.00  0.060          C  
ATOM   1030  C   PRO A  70      -9.509   7.224   9.525  1.00  0.120          C  
ATOM   1031  O   PRO A  70      -9.512   8.058   8.619  1.00  0.130          O  
ATOM   1032  CB  PRO A  70     -10.527   5.035   8.708  1.00  0.090          C  
ATOM   1033  CG  PRO A  70     -10.359   3.609   9.169  1.00  0.090          C  
ATOM   1034  CD  PRO A  70      -9.676   3.714  10.489  1.00  0.090          C  
ATOM   1035  HA  PRO A  70      -8.503   5.691   8.413  1.00  0.070          H  
ATOM   1036 1HB  PRO A  70     -11.416   5.529   9.104  1.00  0.110          H  
ATOM   1037 2HB  PRO A  70     -10.604   5.086   7.637  1.00  0.110          H  
ATOM   1038 1HG  PRO A  70     -11.350   3.129   9.232  1.00  0.110          H  
ATOM   1039 2HG  PRO A  70      -9.785   3.038   8.426  1.00  0.110          H  
ATOM   1040 1HD  PRO A  70     -10.467   3.841  11.234  1.00  0.110          H  
ATOM   1041 2HD  PRO A  70      -9.061   2.820  10.654  1.00  0.110          H  
ATOM   1042  N   SER A  71      -9.722   7.572  10.807  1.00  0.210          N  
ATOM   1043  CA  SER A  71      -9.930   8.976  11.140  1.00  0.300          C  
ATOM   1044  C   SER A  71      -8.592   9.739  11.066  1.00  0.180          C  
ATOM   1045  O   SER A  71      -8.566  10.963  10.906  1.00  0.150          O  
ATOM   1046  CB  SER A  71     -10.544   9.113  12.521  1.00  0.380          C  
ATOM   1047  OG  SER A  71      -9.636   8.747  13.519  1.00  0.380          O  
ATOM   1048  H   SER A  71      -9.703   6.903  11.580  1.00  0.250          H  
ATOM   1049  HA  SER A  71     -10.621   9.408  10.416  1.00  0.360          H  
ATOM   1050 1HB  SER A  71     -10.868  10.142  12.674  1.00  0.460          H  
ATOM   1051 2HB  SER A  71     -11.426   8.481  12.586  1.00  0.460          H  
ATOM   1052  HG  SER A  71     -10.114   8.813  14.350  1.00  0.460          H  
ATOM   1053  N   ASP A  72      -7.465   9.011  11.139  1.00  0.170          N  
ATOM   1054  CA  ASP A  72      -6.152   9.632  11.088  1.00  0.130          C  
ATOM   1055  C   ASP A  72      -5.780   9.752   9.633  1.00  0.110          C  
ATOM   1056  O   ASP A  72      -5.179  10.742   9.202  1.00  0.090          O  
ATOM   1057  CB  ASP A  72      -5.106   8.749  11.789  1.00  0.200          C  
ATOM   1058  CG  ASP A  72      -5.334   8.568  13.287  1.00  0.200          C  
ATOM   1059  OD1 ASP A  72      -5.158   9.502  14.041  1.00  0.200          O  
ATOM   1060  OD2 ASP A  72      -5.720   7.462  13.663  1.00  0.200          O  
ATOM   1061  H   ASP A  72      -7.507   7.998  11.250  1.00  0.200          H  
ATOM   1062  HA  ASP A  72      -6.191  10.624  11.543  1.00  0.160          H  
ATOM   1063 1HB  ASP A  72      -5.102   7.762  11.319  1.00  0.240          H  
ATOM   1064 2HB  ASP A  72      -4.118   9.175  11.640  1.00  0.240          H  
ATOM   1065  N   TRP A  73      -6.198   8.746   8.864  1.00  0.130          N  
ATOM   1066  CA  TRP A  73      -5.913   8.706   7.439  1.00  0.160          C  
ATOM   1067  C   TRP A  73      -6.728   9.836   6.790  1.00  0.170          C  
ATOM   1068  O   TRP A  73      -6.263  10.487   5.852  1.00  0.180          O  
ATOM   1069  CB  TRP A  73      -6.213   7.302   6.912  1.00  0.210          C  
ATOM   1070  CG  TRP A  73      -5.376   6.251   7.675  1.00  0.210          C  
ATOM   1071  CD1 TRP A  73      -4.197   6.486   8.330  1.00  0.210          C  
ATOM   1072  CD2 TRP A  73      -5.674   4.842   7.919  1.00  0.210          C  
ATOM   1073  NE1 TRP A  73      -3.766   5.362   8.949  1.00  0.210          N  
ATOM   1074  CE2 TRP A  73      -4.654   4.352   8.733  1.00  0.210          C  
ATOM   1075  CE3 TRP A  73      -6.709   3.979   7.537  1.00  0.210          C  
ATOM   1076  CZ2 TRP A  73      -4.644   3.047   9.193  1.00  0.210          C  
ATOM   1077  CZ3 TRP A  73      -6.698   2.673   7.999  1.00  0.210          C  
ATOM   1078  CH2 TRP A  73      -5.696   2.222   8.814  1.00  0.210          C  
ATOM   1079  H   TRP A  73      -6.674   7.962   9.324  1.00  0.160          H  
ATOM   1080  HA  TRP A  73      -4.860   8.920   7.273  1.00  0.190          H  
ATOM   1081 1HB  TRP A  73      -7.251   7.085   7.048  1.00  0.250          H  
ATOM   1082 2HB  TRP A  73      -5.987   7.245   5.849  1.00  0.250          H  
ATOM   1083  HD1 TRP A  73      -3.668   7.432   8.370  1.00  0.250          H  
ATOM   1084  HE1 TRP A  73      -2.917   5.282   9.492  1.00  0.250          H  
ATOM   1085  HE3 TRP A  73      -7.513   4.328   6.893  1.00  0.250          H  
ATOM   1086  HZ2 TRP A  73      -3.849   2.668   9.837  1.00  0.250          H  
ATOM   1087  HZ3 TRP A  73      -7.509   2.014   7.699  1.00  0.250          H  
ATOM   1088  HH2 TRP A  73      -5.716   1.188   9.164  1.00  0.250          H  
ATOM   1089  N   ARG A  74      -7.928  10.102   7.335  1.00  0.170          N  
ATOM   1090  CA  ARG A  74      -8.781  11.202   6.908  1.00  0.180          C  
ATOM   1091  C   ARG A  74      -8.040  12.526   7.012  1.00  0.160          C  
ATOM   1092  O   ARG A  74      -7.923  13.265   6.025  1.00  0.190          O  
ATOM   1093  CB  ARG A  74     -10.021  11.291   7.774  1.00  0.250          C  
ATOM   1094  CG  ARG A  74     -11.001  12.404   7.421  1.00  0.250          C  
ATOM   1095  CD  ARG A  74     -11.952  12.634   8.533  1.00  0.250          C  
ATOM   1096  NE  ARG A  74     -11.280  13.214   9.721  1.00  0.250          N  
ATOM   1097  CZ  ARG A  74     -11.718  13.139  10.992  1.00  0.250          C  
ATOM   1098  NH1 ARG A  74     -12.828  12.488  11.308  1.00  0.250          N  
ATOM   1099  NH2 ARG A  74     -10.999  13.740  11.919  1.00  0.250          N  
ATOM   1100  H   ARG A  74      -8.282   9.479   8.061  1.00  0.200          H  
ATOM   1101  HA  ARG A  74      -9.088  11.052   5.890  1.00  0.220          H  
ATOM   1102 1HB  ARG A  74     -10.560  10.346   7.729  1.00  0.300          H  
ATOM   1103 2HB  ARG A  74      -9.728  11.440   8.799  1.00  0.300          H  
ATOM   1104 1HG  ARG A  74     -10.472  13.339   7.242  1.00  0.300          H  
ATOM   1105 2HG  ARG A  74     -11.563  12.126   6.531  1.00  0.300          H  
ATOM   1106 1HD  ARG A  74     -12.731  13.324   8.209  1.00  0.300          H  
ATOM   1107 2HD  ARG A  74     -12.398  11.680   8.814  1.00  0.300          H  
ATOM   1108  HE  ARG A  74     -10.394  13.748   9.595  1.00  0.300          H  
ATOM   1109 1HH1 ARG A  74     -13.374  12.020  10.598  1.00  0.300          H  
ATOM   1110 2HH1 ARG A  74     -13.136  12.433  12.268  1.00  0.300          H  
ATOM   1111 1HH2 ARG A  74     -10.132  14.237  11.620  1.00  0.300          H  
ATOM   1112 2HH2 ARG A  74     -11.272  13.717  12.884  1.00  0.300          H  
ATOM   1113  N   ASP A  75      -7.527  12.827   8.212  1.00  0.130          N  
ATOM   1114  CA  ASP A  75      -6.834  14.090   8.419  1.00  0.120          C  
ATOM   1115  C   ASP A  75      -5.600  14.212   7.533  1.00  0.120          C  
ATOM   1116  O   ASP A  75      -5.314  15.295   7.005  1.00  0.120          O  
ATOM   1117  CB  ASP A  75      -6.415  14.238   9.877  1.00  0.170          C  
ATOM   1118  CG  ASP A  75      -7.586  14.483  10.846  1.00  0.170          C  
ATOM   1119  OD1 ASP A  75      -8.694  14.782  10.425  1.00  0.170          O  
ATOM   1120  OD2 ASP A  75      -7.355  14.379  12.020  1.00  0.170          O  
ATOM   1121  H   ASP A  75      -7.664  12.187   9.005  1.00  0.160          H  
ATOM   1122  HA  ASP A  75      -7.519  14.899   8.169  1.00  0.140          H  
ATOM   1123 1HB  ASP A  75      -5.901  13.322  10.188  1.00  0.210          H  
ATOM   1124 2HB  ASP A  75      -5.702  15.057   9.968  1.00  0.210          H  
ATOM   1125  N   LEU A  76      -4.883  13.100   7.347  1.00  0.120          N  
ATOM   1126  CA  LEU A  76      -3.681  13.113   6.532  1.00  0.120          C  
ATOM   1127  C   LEU A  76      -3.989  13.383   5.070  1.00  0.120          C  
ATOM   1128  O   LEU A  76      -3.267  14.137   4.413  1.00  0.120          O  
ATOM   1129  CB  LEU A  76      -2.945  11.788   6.651  1.00  0.170          C  
ATOM   1130  CG  LEU A  76      -1.635  11.646   5.868  1.00  0.170          C  
ATOM   1131  CD1 LEU A  76      -0.610  12.693   6.331  1.00  0.170          C  
ATOM   1132  CD2 LEU A  76      -1.162  10.242   6.080  1.00  0.170          C  
ATOM   1133  H   LEU A  76      -5.150  12.237   7.836  1.00  0.140          H  
ATOM   1134  HA  LEU A  76      -3.050  13.911   6.907  1.00  0.140          H  
ATOM   1135 1HB  LEU A  76      -2.737  11.609   7.705  1.00  0.200          H  
ATOM   1136 2HB  LEU A  76      -3.620  11.002   6.307  1.00  0.200          H  
ATOM   1137  HG  LEU A  76      -1.807  11.813   4.809  1.00  0.200          H  
ATOM   1138 1HD1 LEU A  76       0.314  12.581   5.786  1.00  0.200          H  
ATOM   1139 2HD1 LEU A  76      -0.986  13.695   6.152  1.00  0.200          H  
ATOM   1140 3HD1 LEU A  76      -0.411  12.565   7.392  1.00  0.200          H  
ATOM   1141 1HD2 LEU A  76      -0.258  10.059   5.537  1.00  0.200          H  
ATOM   1142 2HD2 LEU A  76      -0.995  10.076   7.138  1.00  0.200          H  
ATOM   1143 3HD2 LEU A  76      -1.935   9.570   5.720  1.00  0.200          H  
ATOM   1144  N   ALA A  77      -5.023  12.731   4.523  1.00  0.130          N  
ATOM   1145  CA  ALA A  77      -5.382  12.966   3.131  1.00  0.120          C  
ATOM   1146  C   ALA A  77      -5.741  14.429   2.962  1.00  0.150          C  
ATOM   1147  O   ALA A  77      -5.423  15.052   1.942  1.00  0.150          O  
ATOM   1148  CB  ALA A  77      -6.529  12.080   2.717  1.00  0.170          C  
ATOM   1149  H   ALA A  77      -5.557  12.052   5.077  1.00  0.160          H  
ATOM   1150  HA  ALA A  77      -4.517  12.751   2.513  1.00  0.140          H  
ATOM   1151 1HB  ALA A  77      -6.760  12.251   1.683  1.00  0.210          H  
ATOM   1152 2HB  ALA A  77      -6.265  11.051   2.853  1.00  0.210          H  
ATOM   1153 3HB  ALA A  77      -7.394  12.311   3.338  1.00  0.210          H  
ATOM   1154  N   GLY A  78      -6.387  14.980   3.995  1.00  0.180          N  
ATOM   1155  CA  GLY A  78      -6.751  16.374   4.036  1.00  0.220          C  
ATOM   1156  C   GLY A  78      -5.493  17.203   3.855  1.00  0.200          C  
ATOM   1157  O   GLY A  78      -5.423  18.016   2.935  1.00  0.230          O  
ATOM   1158  H   GLY A  78      -6.670  14.380   4.779  1.00  0.220          H  
ATOM   1159 1HA  GLY A  78      -7.472  16.599   3.254  1.00  0.260          H  
ATOM   1160 2HA  GLY A  78      -7.212  16.599   4.998  1.00  0.260          H  
ATOM   1161  N   LEU A  79      -4.468  16.951   4.683  1.00  0.160          N  
ATOM   1162  CA  LEU A  79      -3.225  17.716   4.597  1.00  0.150          C  
ATOM   1163  C   LEU A  79      -2.553  17.587   3.242  1.00  0.160          C  
ATOM   1164  O   LEU A  79      -2.015  18.563   2.712  1.00  0.210          O  
ATOM   1165  CB  LEU A  79      -2.204  17.246   5.646  1.00  0.210          C  
ATOM   1166  CG  LEU A  79      -2.491  17.532   7.127  1.00  0.210          C  
ATOM   1167  CD1 LEU A  79      -1.414  16.822   7.959  1.00  0.210          C  
ATOM   1168  CD2 LEU A  79      -2.484  19.042   7.392  1.00  0.210          C  
ATOM   1169  H   LEU A  79      -4.603  16.250   5.420  1.00  0.190          H  
ATOM   1170  HA  LEU A  79      -3.465  18.763   4.753  1.00  0.180          H  
ATOM   1171 1HB  LEU A  79      -2.107  16.165   5.544  1.00  0.260          H  
ATOM   1172 2HB  LEU A  79      -1.240  17.687   5.409  1.00  0.260          H  
ATOM   1173  HG  LEU A  79      -3.463  17.121   7.402  1.00  0.260          H  
ATOM   1174 1HD1 LEU A  79      -1.597  16.994   9.019  1.00  0.260          H  
ATOM   1175 2HD1 LEU A  79      -1.444  15.752   7.758  1.00  0.260          H  
ATOM   1176 3HD1 LEU A  79      -0.431  17.214   7.693  1.00  0.260          H  
ATOM   1177 1HD2 LEU A  79      -2.674  19.223   8.448  1.00  0.260          H  
ATOM   1178 2HD2 LEU A  79      -1.523  19.457   7.123  1.00  0.260          H  
ATOM   1179 3HD2 LEU A  79      -3.260  19.539   6.809  1.00  0.260          H  
ATOM   1180  N   VAL A  80      -2.579  16.403   2.642  1.00  0.150          N  
ATOM   1181  CA  VAL A  80      -1.926  16.303   1.352  1.00  0.200          C  
ATOM   1182  C   VAL A  80      -2.640  17.220   0.350  1.00  0.280          C  
ATOM   1183  O   VAL A  80      -1.984  17.978  -0.379  1.00  0.350          O  
ATOM   1184  CB  VAL A  80      -1.906  14.848   0.828  1.00  0.260          C  
ATOM   1185  CG1 VAL A  80      -1.377  14.827  -0.622  1.00  0.260          C  
ATOM   1186  CG2 VAL A  80      -1.030  13.970   1.745  1.00  0.260          C  
ATOM   1187  H   VAL A  80      -2.995  15.597   3.123  1.00  0.180          H  
ATOM   1188  HA  VAL A  80      -0.895  16.641   1.460  1.00  0.240          H  
ATOM   1189  HB  VAL A  80      -2.918  14.456   0.825  1.00  0.310          H  
ATOM   1190 1HG1 VAL A  80      -1.361  13.818  -0.985  1.00  0.310          H  
ATOM   1191 2HG1 VAL A  80      -2.016  15.424  -1.270  1.00  0.310          H  
ATOM   1192 3HG1 VAL A  80      -0.371  15.228  -0.649  1.00  0.310          H  
ATOM   1193 1HG2 VAL A  80      -1.026  12.943   1.376  1.00  0.310          H  
ATOM   1194 2HG2 VAL A  80      -0.019  14.356   1.760  1.00  0.310          H  
ATOM   1195 3HG2 VAL A  80      -1.425  13.984   2.755  1.00  0.310          H  
ATOM   1196  N   ALA A  81      -3.977  17.150   0.294  1.00  0.280          N  
ATOM   1197  CA  ALA A  81      -4.708  18.005  -0.632  1.00  0.390          C  
ATOM   1198  C   ALA A  81      -4.544  19.503  -0.302  1.00  0.440          C  
ATOM   1199  O   ALA A  81      -4.361  20.317  -1.207  1.00  0.650          O  
ATOM   1200  CB  ALA A  81      -6.179  17.626  -0.635  1.00  0.500          C  
ATOM   1201  H   ALA A  81      -4.478  16.493   0.909  1.00  0.340          H  
ATOM   1202  HA  ALA A  81      -4.301  17.838  -1.624  1.00  0.470          H  
ATOM   1203 1HB  ALA A  81      -6.724  18.239  -1.357  1.00  0.600          H  
ATOM   1204 2HB  ALA A  81      -6.278  16.576  -0.905  1.00  0.600          H  
ATOM   1205 3HB  ALA A  81      -6.592  17.784   0.363  1.00  0.600          H  
ATOM   1206  N   GLU A  82      -4.566  19.863   0.991  1.00  0.330          N  
ATOM   1207  CA  GLU A  82      -4.446  21.253   1.449  1.00  0.330          C  
ATOM   1208  C   GLU A  82      -3.098  21.892   1.130  1.00  0.310          C  
ATOM   1209  O   GLU A  82      -3.026  23.083   0.818  1.00  0.350          O  
ATOM   1210  CB  GLU A  82      -4.730  21.360   2.951  1.00  0.460          C  
ATOM   1211  CG  GLU A  82      -6.211  21.150   3.340  1.00  0.460          C  
ATOM   1212  CD  GLU A  82      -6.443  21.165   4.832  1.00  0.460          C  
ATOM   1213  OE1 GLU A  82      -5.489  21.288   5.560  1.00  0.460          O  
ATOM   1214  OE2 GLU A  82      -7.577  21.055   5.239  1.00  0.460          O  
ATOM   1215  H   GLU A  82      -4.720  19.140   1.695  1.00  0.400          H  
ATOM   1216  HA  GLU A  82      -5.209  21.833   0.953  1.00  0.400          H  
ATOM   1217 1HB  GLU A  82      -4.142  20.612   3.475  1.00  0.550          H  
ATOM   1218 2HB  GLU A  82      -4.412  22.336   3.316  1.00  0.550          H  
ATOM   1219 1HG  GLU A  82      -6.800  21.946   2.888  1.00  0.550          H  
ATOM   1220 2HG  GLU A  82      -6.561  20.212   2.929  1.00  0.550          H  
ATOM   1221  N   HIS A  83      -2.021  21.113   1.210  1.00  0.280          N  
ATOM   1222  CA  HIS A  83      -0.698  21.651   0.944  1.00  0.280          C  
ATOM   1223  C   HIS A  83      -0.252  21.527  -0.518  1.00  0.240          C  
ATOM   1224  O   HIS A  83       0.627  22.277  -0.960  1.00  0.320          O  
ATOM   1225  CB  HIS A  83       0.300  21.017   1.888  1.00  0.390          C  
ATOM   1226  CG  HIS A  83       0.110  21.466   3.319  1.00  0.390          C  
ATOM   1227  ND1 HIS A  83       0.524  22.710   3.774  1.00  0.390          N  
ATOM   1228  CD2 HIS A  83      -0.473  20.861   4.374  1.00  0.390          C  
ATOM   1229  CE1 HIS A  83       0.202  22.829   5.048  1.00  0.390          C  
ATOM   1230  NE2 HIS A  83      -0.402  21.731   5.428  1.00  0.390          N  
ATOM   1231  H   HIS A  83      -2.121  20.147   1.540  1.00  0.340          H  
ATOM   1232  HA  HIS A  83      -0.708  22.714   1.176  1.00  0.340          H  
ATOM   1233 1HB  HIS A  83       0.201  19.929   1.846  1.00  0.470          H  
ATOM   1234 2HB  HIS A  83       1.291  21.275   1.568  1.00  0.470          H  
ATOM   1235  HD1 HIS A  83       1.277  23.249   3.388  1.00  0.470          H  
ATOM   1236  HD2 HIS A  83      -0.946  19.901   4.507  1.00  0.470          H  
ATOM   1237  HE1 HIS A  83       0.442  23.740   5.597  1.00  0.470          H  
ATOM   1238  N   TYR A  84      -0.967  20.727  -1.317  1.00  0.170          N  
ATOM   1239  CA  TYR A  84      -0.671  20.570  -2.735  1.00  0.100          C  
ATOM   1240  C   TYR A  84      -0.352  21.854  -3.528  1.00  0.160          C  
ATOM   1241  O   TYR A  84       0.645  21.846  -4.266  1.00  0.180          O  
ATOM   1242  CB  TYR A  84      -1.831  19.832  -3.435  1.00  0.170          C  
ATOM   1243  CG  TYR A  84      -1.786  19.951  -4.937  1.00  0.170          C  
ATOM   1244  CD1 TYR A  84      -1.049  19.118  -5.725  1.00  0.170          C  
ATOM   1245  CD2 TYR A  84      -2.504  20.985  -5.516  1.00  0.170          C  
ATOM   1246  CE1 TYR A  84      -1.036  19.335  -7.094  1.00  0.170          C  
ATOM   1247  CE2 TYR A  84      -2.486  21.195  -6.840  1.00  0.170          C  
ATOM   1248  CZ  TYR A  84      -1.763  20.386  -7.643  1.00  0.170          C  
ATOM   1249  OH  TYR A  84      -1.747  20.628  -8.999  1.00  0.170          O  
ATOM   1250  H   TYR A  84      -1.669  20.095  -0.915  1.00  0.200          H  
ATOM   1251  HA  TYR A  84       0.209  19.932  -2.807  1.00  0.120          H  
ATOM   1252 1HB  TYR A  84      -1.783  18.772  -3.178  1.00  0.200          H  
ATOM   1253 2HB  TYR A  84      -2.783  20.182  -3.095  1.00  0.200          H  
ATOM   1254  HD1 TYR A  84      -0.478  18.309  -5.279  1.00  0.200          H  
ATOM   1255  HD2 TYR A  84      -3.088  21.653  -4.889  1.00  0.200          H  
ATOM   1256  HE1 TYR A  84      -0.457  18.701  -7.734  1.00  0.200          H  
ATOM   1257  HE2 TYR A  84      -3.053  22.021  -7.255  1.00  0.200          H  
ATOM   1258  HH  TYR A  84      -1.272  19.916  -9.455  1.00  0.200          H  
ATOM   1259  N   PRO A  85      -1.110  22.980  -3.399  1.00  0.220          N  
ATOM   1260  CA  PRO A  85      -0.930  24.191  -4.173  1.00  0.280          C  
ATOM   1261  C   PRO A  85       0.501  24.720  -4.231  1.00  0.290          C  
ATOM   1262  O   PRO A  85       0.834  25.414  -5.191  1.00  0.310          O  
ATOM   1263  CB  PRO A  85      -1.872  25.181  -3.480  1.00  0.420          C  
ATOM   1264  CG  PRO A  85      -2.964  24.313  -2.915  1.00  0.420          C  
ATOM   1265  CD  PRO A  85      -2.258  23.090  -2.436  1.00  0.420          C  
ATOM   1266  HA  PRO A  85      -1.290  23.994  -5.196  1.00  0.340          H  
ATOM   1267 1HB  PRO A  85      -1.324  25.735  -2.703  1.00  0.500          H  
ATOM   1268 2HB  PRO A  85      -2.242  25.919  -4.208  1.00  0.500          H  
ATOM   1269 1HG  PRO A  85      -3.499  24.830  -2.105  1.00  0.500          H  
ATOM   1270 2HG  PRO A  85      -3.710  24.083  -3.697  1.00  0.500          H  
ATOM   1271 1HD  PRO A  85      -1.919  23.324  -1.435  1.00  0.500          H  
ATOM   1272 2HD  PRO A  85      -2.934  22.244  -2.454  1.00  0.500          H  
ATOM   1273  N   ALA A  86       1.356  24.465  -3.219  1.00  0.270          N  
ATOM   1274  CA  ALA A  86       2.697  25.018  -3.369  1.00  0.300          C  
ATOM   1275  C   ALA A  86       3.803  24.055  -2.966  1.00  0.290          C  
ATOM   1276  O   ALA A  86       4.778  24.471  -2.333  1.00  0.310          O  
ATOM   1277  CB  ALA A  86       2.819  26.286  -2.543  1.00  0.410          C  
ATOM   1278  H   ALA A  86       1.117  23.891  -2.403  1.00  0.320          H  
ATOM   1279  HA  ALA A  86       2.851  25.259  -4.418  1.00  0.360          H  
ATOM   1280 1HB  ALA A  86       3.808  26.721  -2.685  1.00  0.490          H  
ATOM   1281 2HB  ALA A  86       2.059  26.996  -2.862  1.00  0.490          H  
ATOM   1282 3HB  ALA A  86       2.675  26.039  -1.491  1.00  0.490          H  
ATOM   1283  N   HIS A  87       3.720  22.808  -3.438  1.00  0.270          N  
ATOM   1284  CA  HIS A  87       4.785  21.822  -3.206  1.00  0.260          C  
ATOM   1285  C   HIS A  87       5.035  20.925  -4.422  1.00  0.290          C  
ATOM   1286  O   HIS A  87       4.129  20.694  -5.229  1.00  0.310          O  
ATOM   1287  CB  HIS A  87       4.521  20.986  -1.942  1.00  0.370          C  
ATOM   1288  CG  HIS A  87       4.678  21.769  -0.651  1.00  0.370          C  
ATOM   1289  ND1 HIS A  87       5.919  22.033  -0.109  1.00  0.370          N  
ATOM   1290  CD2 HIS A  87       3.781  22.338   0.182  1.00  0.370          C  
ATOM   1291  CE1 HIS A  87       5.775  22.721   1.008  1.00  0.370          C  
ATOM   1292  NE2 HIS A  87       4.485  22.920   1.208  1.00  0.370          N  
ATOM   1293  H   HIS A  87       2.861  22.524  -3.927  1.00  0.320          H  
ATOM   1294  HA  HIS A  87       5.720  22.354  -3.028  1.00  0.310          H  
ATOM   1295 1HB  HIS A  87       3.505  20.588  -1.974  1.00  0.440          H  
ATOM   1296 2HB  HIS A  87       5.209  20.139  -1.910  1.00  0.440          H  
ATOM   1297  HD1 HIS A  87       6.760  22.038  -0.655  1.00  0.440          H  
ATOM   1298  HD2 HIS A  87       2.715  22.404   0.173  1.00  0.440          H  
ATOM   1299  HE1 HIS A  87       6.648  23.020   1.586  1.00  0.440          H  
ATOM   1300  N   ASP A  88       6.260  20.379  -4.513  1.00  0.290          N  
ATOM   1301  CA  ASP A  88       6.657  19.449  -5.588  1.00  0.340          C  
ATOM   1302  C   ASP A  88       6.405  17.986  -5.241  1.00  0.350          C  
ATOM   1303  O   ASP A  88       6.709  17.084  -6.021  1.00  0.420          O  
ATOM   1304  CB  ASP A  88       8.139  19.628  -5.919  1.00  0.460          C  
ATOM   1305  CG  ASP A  88       8.444  20.959  -6.594  1.00  0.460          C  
ATOM   1306  OD1 ASP A  88       7.788  21.303  -7.558  1.00  0.460          O  
ATOM   1307  OD2 ASP A  88       9.305  21.663  -6.098  1.00  0.460          O  
ATOM   1308  H   ASP A  88       6.971  20.650  -3.818  1.00  0.350          H  
ATOM   1309  HA  ASP A  88       6.077  19.691  -6.477  1.00  0.410          H  
ATOM   1310 1HB  ASP A  88       8.720  19.554  -4.996  1.00  0.550          H  
ATOM   1311 2HB  ASP A  88       8.462  18.816  -6.575  1.00  0.550          H  
ATOM   1312  N   GLY A  89       5.830  17.748  -4.080  1.00  0.260          N  
ATOM   1313  CA  GLY A  89       5.534  16.403  -3.617  1.00  0.240          C  
ATOM   1314  C   GLY A  89       5.506  16.376  -2.108  1.00  0.170          C  
ATOM   1315  O   GLY A  89       5.905  17.357  -1.457  1.00  0.200          O  
ATOM   1316  H   GLY A  89       5.599  18.537  -3.494  1.00  0.310          H  
ATOM   1317 1HA  GLY A  89       4.577  16.069  -4.003  1.00  0.290          H  
ATOM   1318 2HA  GLY A  89       6.287  15.708  -3.985  1.00  0.290          H  
ATOM   1319  N   VAL A  90       5.030  15.270  -1.558  1.00  0.090          N  
ATOM   1320  CA  VAL A  90       4.985  15.140  -0.113  1.00  0.050          C  
ATOM   1321  C   VAL A  90       5.575  13.810   0.337  1.00  0.050          C  
ATOM   1322  O   VAL A  90       5.366  12.781  -0.316  1.00  0.050          O  
ATOM   1323  CB  VAL A  90       3.524  15.314   0.396  1.00  0.090          C  
ATOM   1324  CG1 VAL A  90       2.647  14.232  -0.149  1.00  0.090          C  
ATOM   1325  CG2 VAL A  90       3.457  15.306   1.932  1.00  0.090          C  
ATOM   1326  H   VAL A  90       4.702  14.510  -2.171  1.00  0.110          H  
ATOM   1327  HA  VAL A  90       5.584  15.937   0.317  1.00  0.060          H  
ATOM   1328  HB  VAL A  90       3.148  16.265   0.025  1.00  0.100          H  
ATOM   1329 1HG1 VAL A  90       1.639  14.384   0.183  1.00  0.100          H  
ATOM   1330 2HG1 VAL A  90       2.675  14.252  -1.238  1.00  0.100          H  
ATOM   1331 3HG1 VAL A  90       2.997  13.275   0.211  1.00  0.100          H  
ATOM   1332 1HG2 VAL A  90       2.429  15.456   2.224  1.00  0.100          H  
ATOM   1333 2HG2 VAL A  90       3.806  14.365   2.332  1.00  0.100          H  
ATOM   1334 3HG2 VAL A  90       4.069  16.110   2.333  1.00  0.100          H  
ATOM   1335  N   VAL A  91       6.297  13.851   1.449  1.00  0.050          N  
ATOM   1336  CA  VAL A  91       6.845  12.670   2.101  1.00  0.050          C  
ATOM   1337  C   VAL A  91       6.214  12.548   3.476  1.00  0.050          C  
ATOM   1338  O   VAL A  91       6.098  13.531   4.193  1.00  0.040          O  
ATOM   1339  CB  VAL A  91       8.379  12.701   2.182  1.00  0.070          C  
ATOM   1340  CG1 VAL A  91       8.927  11.480   2.971  1.00  0.070          C  
ATOM   1341  CG2 VAL A  91       8.920  12.656   0.780  1.00  0.070          C  
ATOM   1342  H   VAL A  91       6.440  14.772   1.879  1.00  0.060          H  
ATOM   1343  HA  VAL A  91       6.580  11.821   1.506  1.00  0.060          H  
ATOM   1344  HB  VAL A  91       8.697  13.598   2.679  1.00  0.080          H  
ATOM   1345 1HG1 VAL A  91      10.016  11.524   2.995  1.00  0.080          H  
ATOM   1346 2HG1 VAL A  91       8.552  11.491   3.995  1.00  0.080          H  
ATOM   1347 3HG1 VAL A  91       8.609  10.559   2.480  1.00  0.080          H  
ATOM   1348 1HG2 VAL A  91       9.974  12.677   0.838  1.00  0.080          H  
ATOM   1349 2HG2 VAL A  91       8.602  11.746   0.293  1.00  0.080          H  
ATOM   1350 3HG2 VAL A  91       8.555  13.506   0.218  1.00  0.080          H  
ATOM   1351  N   ILE A  92       5.707  11.370   3.805  1.00  0.040          N  
ATOM   1352  CA  ILE A  92       5.012  11.229   5.079  1.00  0.050          C  
ATOM   1353  C   ILE A  92       5.675  10.167   5.969  1.00  0.050          C  
ATOM   1354  O   ILE A  92       5.904   9.035   5.529  1.00  0.060          O  
ATOM   1355  CB  ILE A  92       3.554  10.833   4.810  1.00  0.070          C  
ATOM   1356  CG1 ILE A  92       2.882  11.876   3.822  1.00  0.070          C  
ATOM   1357  CG2 ILE A  92       2.823  10.880   6.152  1.00  0.070          C  
ATOM   1358  CD1 ILE A  92       1.561  11.467   3.230  1.00  0.070          C  
ATOM   1359  H   ILE A  92       5.809  10.599   3.140  1.00  0.050          H  
ATOM   1360  HA  ILE A  92       5.036  12.176   5.605  1.00  0.060          H  
ATOM   1361  HB  ILE A  92       3.502   9.855   4.396  1.00  0.080          H  
ATOM   1362 1HG1 ILE A  92       2.748  12.804   4.338  1.00  0.080          H  
ATOM   1363 2HG1 ILE A  92       3.546  12.040   2.985  1.00  0.080          H  
ATOM   1364 1HG2 ILE A  92       1.806  10.622   6.019  1.00  0.080          H  
ATOM   1365 2HG2 ILE A  92       3.271  10.189   6.852  1.00  0.080          H  
ATOM   1366 3HG2 ILE A  92       2.885  11.881   6.569  1.00  0.080          H  
ATOM   1367 1HD1 ILE A  92       1.218  12.253   2.566  1.00  0.080          H  
ATOM   1368 2HD1 ILE A  92       1.685  10.547   2.665  1.00  0.080          H  
ATOM   1369 3HD1 ILE A  92       0.834  11.314   3.988  1.00  0.080          H  
ATOM   1370  N   LEU A  93       5.985  10.527   7.222  1.00  0.060          N  
ATOM   1371  CA  LEU A  93       6.615   9.553   8.120  1.00  0.060          C  
ATOM   1372  C   LEU A  93       5.628   8.936   9.123  1.00  0.050          C  
ATOM   1373  O   LEU A  93       4.915   9.643   9.850  1.00  0.040          O  
ATOM   1374  CB  LEU A  93       7.773  10.150   8.936  1.00  0.080          C  
ATOM   1375  CG  LEU A  93       8.910  10.907   8.194  1.00  0.080          C  
ATOM   1376  CD1 LEU A  93      10.043  11.134   9.203  1.00  0.080          C  
ATOM   1377  CD2 LEU A  93       9.391  10.186   6.981  1.00  0.080          C  
ATOM   1378  H   LEU A  93       5.749  11.477   7.523  1.00  0.070          H  
ATOM   1379  HA  LEU A  93       7.012   8.734   7.522  1.00  0.070          H  
ATOM   1380 1HB  LEU A  93       7.337  10.856   9.642  1.00  0.100          H  
ATOM   1381 2HB  LEU A  93       8.218   9.357   9.517  1.00  0.100          H  
ATOM   1382  HG  LEU A  93       8.532  11.886   7.883  1.00  0.100          H  
ATOM   1383 1HD1 LEU A  93      10.849  11.695   8.725  1.00  0.100          H  
ATOM   1384 2HD1 LEU A  93       9.703  11.640  10.057  1.00  0.100          H  
ATOM   1385 3HD1 LEU A  93      10.420  10.231   9.533  1.00  0.100          H  
ATOM   1386 1HD2 LEU A  93      10.176  10.766   6.505  1.00  0.100          H  
ATOM   1387 2HD2 LEU A  93       9.773   9.230   7.272  1.00  0.100          H  
ATOM   1388 3HD2 LEU A  93       8.577  10.053   6.277  1.00  0.100          H  
ATOM   1389  N   HIS A  94       5.641   7.592   9.170  1.00  0.090          N  
ATOM   1390  CA  HIS A  94       4.821   6.751  10.053  1.00  0.110          C  
ATOM   1391  C   HIS A  94       5.616   5.577  10.623  1.00  0.140          C  
ATOM   1392  O   HIS A  94       6.671   5.209  10.101  1.00  0.130          O  
ATOM   1393  CB  HIS A  94       3.666   6.104   9.309  1.00  0.150          C  
ATOM   1394  CG  HIS A  94       2.655   6.988   8.753  1.00  0.150          C  
ATOM   1395  ND1 HIS A  94       1.535   7.397   9.467  1.00  0.150          N  
ATOM   1396  CD2 HIS A  94       2.562   7.559   7.559  1.00  0.150          C  
ATOM   1397  CE1 HIS A  94       0.800   8.144   8.699  1.00  0.150          C  
ATOM   1398  NE2 HIS A  94       1.404   8.269   7.554  1.00  0.150          N  
ATOM   1399  H   HIS A  94       6.243   7.091   8.507  1.00  0.110          H  
ATOM   1400  HA  HIS A  94       4.438   7.346  10.882  1.00  0.130          H  
ATOM   1401 1HB  HIS A  94       4.088   5.514   8.526  1.00  0.180          H  
ATOM   1402 2HB  HIS A  94       3.160   5.412   9.972  1.00  0.180          H  
ATOM   1403  HD2 HIS A  94       3.284   7.464   6.748  1.00  0.180          H  
ATOM   1404  HE1 HIS A  94      -0.150   8.600   8.976  1.00  0.180          H  
ATOM   1405  HE2 HIS A  94       1.046   8.819   6.785  1.00  0.180          H  
ATOM   1406  N   GLY A  95       5.113   4.972  11.695  1.00  0.170          N  
ATOM   1407  CA  GLY A  95       5.708   3.718  12.145  1.00  0.180          C  
ATOM   1408  C   GLY A  95       5.273   2.760  11.056  1.00  0.210          C  
ATOM   1409  O   GLY A  95       4.200   2.980  10.490  1.00  0.180          O  
ATOM   1410  H   GLY A  95       4.272   5.346  12.137  1.00  0.200          H  
ATOM   1411 1HA  GLY A  95       6.794   3.791  12.189  1.00  0.220          H  
ATOM   1412 2HA  GLY A  95       5.319   3.419  13.118  1.00  0.220          H  
ATOM   1413  N   THR A  96       5.998   1.671  10.846  1.00  0.290          N  
ATOM   1414  CA  THR A  96       5.681   0.767   9.751  1.00  0.320          C  
ATOM   1415  C   THR A  96       4.533  -0.225   9.928  1.00  0.370          C  
ATOM   1416  O   THR A  96       3.962  -0.659   8.925  1.00  0.410          O  
ATOM   1417  CB  THR A  96       6.955  -0.018   9.392  1.00  0.440          C  
ATOM   1418  OG1 THR A  96       7.404  -0.786  10.527  1.00  0.440          O  
ATOM   1419  CG2 THR A  96       8.039   0.958   8.981  1.00  0.440          C  
ATOM   1420  H   THR A  96       6.832   1.496  11.394  1.00  0.350          H  
ATOM   1421  HA  THR A  96       5.439   1.392   8.894  1.00  0.380          H  
ATOM   1422  HB  THR A  96       6.742  -0.696   8.584  1.00  0.520          H  
ATOM   1423  HG1 THR A  96       8.237  -1.217  10.290  1.00  0.520          H  
ATOM   1424 1HG2 THR A  96       8.943   0.412   8.713  1.00  0.520          H  
ATOM   1425 2HG2 THR A  96       7.683   1.520   8.136  1.00  0.520          H  
ATOM   1426 3HG2 THR A  96       8.261   1.637   9.798  1.00  0.520          H  
ATOM   1427  N   ASP A  97       4.099  -0.505  11.152  1.00  0.400          N  
ATOM   1428  CA  ASP A  97       3.077  -1.539  11.360  1.00  0.470          C  
ATOM   1429  C   ASP A  97       1.766  -1.331  10.610  1.00  0.480          C  
ATOM   1430  O   ASP A  97       1.143  -2.302  10.176  1.00  0.560          O  
ATOM   1431  CB  ASP A  97       2.786  -1.691  12.849  1.00  0.630          C  
ATOM   1432  CG  ASP A  97       3.942  -2.378  13.597  1.00  0.630          C  
ATOM   1433  OD1 ASP A  97       4.819  -2.960  12.954  1.00  0.630          O  
ATOM   1434  OD2 ASP A  97       3.954  -2.306  14.788  1.00  0.630          O  
ATOM   1435  H   ASP A  97       4.556  -0.092  11.953  1.00  0.480          H  
ATOM   1436  HA  ASP A  97       3.492  -2.482  11.010  1.00  0.560          H  
ATOM   1437 1HB  ASP A  97       2.605  -0.711  13.293  1.00  0.760          H  
ATOM   1438 2HB  ASP A  97       1.876  -2.280  12.982  1.00  0.760          H  
ATOM   1439  N   THR A  98       1.335  -0.088  10.452  1.00  0.420          N  
ATOM   1440  CA  THR A  98       0.095   0.196   9.751  1.00  0.450          C  
ATOM   1441  C   THR A  98       0.342   1.108   8.554  1.00  0.380          C  
ATOM   1442  O   THR A  98      -0.555   1.804   8.075  1.00  0.410          O  
ATOM   1443  CB  THR A  98      -0.966   0.781  10.688  1.00  0.620          C  
ATOM   1444  OG1 THR A  98      -0.461   1.950  11.280  1.00  0.620          O  
ATOM   1445  CG2 THR A  98      -1.289  -0.225  11.758  1.00  0.620          C  
ATOM   1446  H   THR A  98       1.864   0.686  10.829  1.00  0.500          H  
ATOM   1447  HA  THR A  98      -0.287  -0.745   9.387  1.00  0.540          H  
ATOM   1448  HB  THR A  98      -1.871   1.023  10.125  1.00  0.740          H  
ATOM   1449  HG1 THR A  98      -1.105   2.298  11.932  1.00  0.740          H  
ATOM   1450 1HG2 THR A  98      -2.039   0.192  12.435  1.00  0.740          H  
ATOM   1451 2HG2 THR A  98      -1.678  -1.133  11.297  1.00  0.740          H  
ATOM   1452 3HG2 THR A  98      -0.394  -0.461  12.313  1.00  0.740          H  
ATOM   1453  N   LEU A  99       1.573   1.139   8.080  1.00  0.310          N  
ATOM   1454  CA  LEU A  99       1.911   1.992   6.956  1.00  0.230          C  
ATOM   1455  C   LEU A  99       1.303   1.574   5.621  1.00  0.210          C  
ATOM   1456  O   LEU A  99       0.953   2.436   4.808  1.00  0.200          O  
ATOM   1457  CB  LEU A  99       3.400   2.148   6.878  1.00  0.350          C  
ATOM   1458  CG  LEU A  99       3.934   2.943   5.755  1.00  0.350          C  
ATOM   1459  CD1 LEU A  99       3.380   4.314   5.684  1.00  0.350          C  
ATOM   1460  CD2 LEU A  99       5.359   3.045   5.964  1.00  0.350          C  
ATOM   1461  H   LEU A  99       2.292   0.534   8.490  1.00  0.370          H  
ATOM   1462  HA  LEU A  99       1.514   2.977   7.199  1.00  0.280          H  
ATOM   1463 1HB  LEU A  99       3.733   2.619   7.803  1.00  0.420          H  
ATOM   1464 2HB  LEU A  99       3.824   1.177   6.825  1.00  0.420          H  
ATOM   1465  HG  LEU A  99       3.724   2.431   4.833  1.00  0.420          H  
ATOM   1466 1HD1 LEU A  99       3.849   4.774   4.871  1.00  0.420          H  
ATOM   1467 2HD1 LEU A  99       2.314   4.321   5.525  1.00  0.420          H  
ATOM   1468 3HD1 LEU A  99       3.601   4.842   6.570  1.00  0.420          H  
ATOM   1469 1HD2 LEU A  99       5.804   3.604   5.147  1.00  0.420          H  
ATOM   1470 2HD2 LEU A  99       5.564   3.559   6.911  1.00  0.420          H  
ATOM   1471 3HD2 LEU A  99       5.749   2.041   5.999  1.00  0.420          H  
ATOM   1472  N   ALA A 100       1.229   0.269   5.335  1.00  0.210          N  
ATOM   1473  CA  ALA A 100       0.651  -0.145   4.056  1.00  0.220          C  
ATOM   1474  C   ALA A 100      -0.799   0.366   3.996  1.00  0.230          C  
ATOM   1475  O   ALA A 100      -1.296   0.738   2.928  1.00  0.250          O  
ATOM   1476  CB  ALA A 100       0.742  -1.659   3.878  1.00  0.300          C  
ATOM   1477  H   ALA A 100       1.526  -0.417   6.017  1.00  0.250          H  
ATOM   1478  HA  ALA A 100       1.204   0.333   3.247  1.00  0.260          H  
ATOM   1479 1HB  ALA A 100       0.302  -1.941   2.914  1.00  0.360          H  
ATOM   1480 2HB  ALA A 100       1.774  -1.973   3.895  1.00  0.360          H  
ATOM   1481 3HB  ALA A 100       0.214  -2.154   4.670  1.00  0.360          H  
ATOM   1482  N   TRP A 101      -1.470   0.374   5.163  1.00  0.240          N  
ATOM   1483  CA  TRP A 101      -2.848   0.831   5.310  1.00  0.220          C  
ATOM   1484  C   TRP A 101      -2.985   2.311   5.021  1.00  0.210          C  
ATOM   1485  O   TRP A 101      -3.865   2.722   4.251  1.00  0.220          O  
ATOM   1486  CB  TRP A 101      -3.287   0.648   6.744  1.00  0.320          C  
ATOM   1487  CG  TRP A 101      -3.514  -0.690   7.175  1.00  0.320          C  
ATOM   1488  CD1 TRP A 101      -2.646  -1.536   7.765  1.00  0.320          C  
ATOM   1489  CD2 TRP A 101      -4.739  -1.342   7.142  1.00  0.320          C  
ATOM   1490  NE1 TRP A 101      -3.264  -2.694   8.079  1.00  0.320          N  
ATOM   1491  CE2 TRP A 101      -4.549  -2.601   7.710  1.00  0.320          C  
ATOM   1492  CE3 TRP A 101      -5.971  -0.978   6.697  1.00  0.320          C  
ATOM   1493  CZ2 TRP A 101      -5.555  -3.490   7.826  1.00  0.320          C  
ATOM   1494  CZ3 TRP A 101      -6.963  -1.839   6.826  1.00  0.320          C  
ATOM   1495  CH2 TRP A 101      -6.770  -3.085   7.377  1.00  0.320          C  
ATOM   1496  H   TRP A 101      -0.999   0.020   5.983  1.00  0.290          H  
ATOM   1497  HA  TRP A 101      -3.490   0.275   4.635  1.00  0.260          H  
ATOM   1498 1HB  TRP A 101      -2.614   1.105   7.408  1.00  0.380          H  
ATOM   1499 2HB  TRP A 101      -4.207   1.174   6.849  1.00  0.380          H  
ATOM   1500  HD1 TRP A 101      -1.626  -1.332   7.944  1.00  0.380          H  
ATOM   1501  HE1 TRP A 101      -2.825  -3.496   8.521  1.00  0.380          H  
ATOM   1502  HE3 TRP A 101      -6.143   0.002   6.252  1.00  0.380          H  
ATOM   1503  HZ2 TRP A 101      -5.420  -4.477   8.264  1.00  0.380          H  
ATOM   1504  HZ3 TRP A 101      -7.918  -1.509   6.475  1.00  0.380          H  
ATOM   1505  HH2 TRP A 101      -7.592  -3.758   7.469  1.00  0.380          H  
ATOM   1506  N   THR A 102      -2.082   3.120   5.586  1.00  0.190          N  
ATOM   1507  CA  THR A 102      -2.165   4.545   5.341  1.00  0.170          C  
ATOM   1508  C   THR A 102      -1.952   4.841   3.870  1.00  0.190          C  
ATOM   1509  O   THR A 102      -2.675   5.649   3.280  1.00  0.180          O  
ATOM   1510  CB  THR A 102      -1.114   5.355   6.119  1.00  0.250          C  
ATOM   1511  OG1 THR A 102      -1.286   5.184   7.529  1.00  0.250          O  
ATOM   1512  CG2 THR A 102      -1.317   6.816   5.771  1.00  0.250          C  
ATOM   1513  H   THR A 102      -1.394   2.750   6.253  1.00  0.230          H  
ATOM   1514  HA  THR A 102      -3.158   4.888   5.630  1.00  0.200          H  
ATOM   1515  HB  THR A 102      -0.109   5.034   5.842  1.00  0.300          H  
ATOM   1516  HG1 THR A 102      -0.521   5.548   7.989  1.00  0.300          H  
ATOM   1517 1HG2 THR A 102      -0.621   7.392   6.297  1.00  0.300          H  
ATOM   1518 2HG2 THR A 102      -1.178   6.998   4.713  1.00  0.300          H  
ATOM   1519 3HG2 THR A 102      -2.323   7.117   6.055  1.00  0.300          H  
ATOM   1520  N   ALA A 103      -0.918   4.233   3.282  1.00  0.200          N  
ATOM   1521  CA  ALA A 103      -0.611   4.504   1.892  1.00  0.200          C  
ATOM   1522  C   ALA A 103      -1.759   4.107   0.979  1.00  0.230          C  
ATOM   1523  O   ALA A 103      -2.121   4.857   0.062  1.00  0.230          O  
ATOM   1524  CB  ALA A 103       0.644   3.772   1.514  1.00  0.280          C  
ATOM   1525  H   ALA A 103      -0.336   3.580   3.822  1.00  0.240          H  
ATOM   1526  HA  ALA A 103      -0.448   5.576   1.786  1.00  0.240          H  
ATOM   1527 1HB  ALA A 103       0.911   4.000   0.496  1.00  0.340          H  
ATOM   1528 2HB  ALA A 103       1.418   4.103   2.182  1.00  0.340          H  
ATOM   1529 3HB  ALA A 103       0.492   2.695   1.629  1.00  0.340          H  
ATOM   1530  N   SER A 104      -2.378   2.963   1.262  1.00  0.250          N  
ATOM   1531  CA  SER A 104      -3.502   2.524   0.479  1.00  0.280          C  
ATOM   1532  C   SER A 104      -4.633   3.527   0.591  1.00  0.280          C  
ATOM   1533  O   SER A 104      -5.189   3.988  -0.413  1.00  0.320          O  
ATOM   1534  CB  SER A 104      -3.965   1.172   0.965  1.00  0.380          C  
ATOM   1535  OG  SER A 104      -5.064   0.729   0.246  1.00  0.380          O  
ATOM   1536  H   SER A 104      -2.037   2.344   2.004  1.00  0.300          H  
ATOM   1537  HA  SER A 104      -3.182   2.459  -0.551  1.00  0.340          H  
ATOM   1538 1HB  SER A 104      -3.149   0.453   0.877  1.00  0.460          H  
ATOM   1539 2HB  SER A 104      -4.223   1.240   2.022  1.00  0.460          H  
ATOM   1540  HG  SER A 104      -5.340  -0.072   0.694  1.00  0.460          H  
ATOM   1541  N   SER A 105      -4.930   3.940   1.826  1.00  0.250          N  
ATOM   1542  CA  SER A 105      -6.020   4.859   2.080  1.00  0.250          C  
ATOM   1543  C   SER A 105      -5.841   6.141   1.305  1.00  0.250          C  
ATOM   1544  O   SER A 105      -6.774   6.568   0.623  1.00  0.270          O  
ATOM   1545  CB  SER A 105      -6.094   5.137   3.568  1.00  0.350          C  
ATOM   1546  OG  SER A 105      -6.459   3.978   4.287  1.00  0.350          O  
ATOM   1547  H   SER A 105      -4.423   3.551   2.621  1.00  0.300          H  
ATOM   1548  HA  SER A 105      -6.950   4.419   1.759  1.00  0.300          H  
ATOM   1549 1HB  SER A 105      -5.138   5.495   3.926  1.00  0.420          H  
ATOM   1550 2HB  SER A 105      -6.803   5.912   3.739  1.00  0.420          H  
ATOM   1551  HG  SER A 105      -5.672   3.391   4.258  1.00  0.420          H  
ATOM   1552  N   LEU A 106      -4.631   6.696   1.293  1.00  0.230          N  
ATOM   1553  CA  LEU A 106      -4.421   7.940   0.574  1.00  0.220          C  
ATOM   1554  C   LEU A 106      -4.672   7.760  -0.920  1.00  0.250          C  
ATOM   1555  O   LEU A 106      -5.317   8.597  -1.551  1.00  0.260          O  
ATOM   1556  CB  LEU A 106      -2.990   8.421   0.808  1.00  0.310          C  
ATOM   1557  CG  LEU A 106      -2.639   8.886   2.232  1.00  0.310          C  
ATOM   1558  CD1 LEU A 106      -1.192   9.120   2.292  1.00  0.310          C  
ATOM   1559  CD2 LEU A 106      -3.376  10.129   2.596  1.00  0.310          C  
ATOM   1560  H   LEU A 106      -3.884   6.283   1.859  1.00  0.280          H  
ATOM   1561  HA  LEU A 106      -5.124   8.671   0.944  1.00  0.260          H  
ATOM   1562 1HB  LEU A 106      -2.342   7.591   0.596  1.00  0.370          H  
ATOM   1563 2HB  LEU A 106      -2.764   9.223   0.116  1.00  0.370          H  
ATOM   1564  HG  LEU A 106      -2.894   8.102   2.942  1.00  0.370          H  
ATOM   1565 1HD1 LEU A 106      -0.913   9.423   3.290  1.00  0.370          H  
ATOM   1566 2HD1 LEU A 106      -0.685   8.199   2.031  1.00  0.370          H  
ATOM   1567 3HD1 LEU A 106      -0.932   9.890   1.605  1.00  0.370          H  
ATOM   1568 1HD2 LEU A 106      -3.108  10.422   3.595  1.00  0.370          H  
ATOM   1569 2HD2 LEU A 106      -3.124  10.926   1.902  1.00  0.370          H  
ATOM   1570 3HD2 LEU A 106      -4.423   9.936   2.568  1.00  0.370          H  
ATOM   1571  N   ALA A 107      -4.259   6.632  -1.497  1.00  0.260          N  
ATOM   1572  CA  ALA A 107      -4.499   6.415  -2.924  1.00  0.290          C  
ATOM   1573  C   ALA A 107      -5.985   6.452  -3.282  1.00  0.290          C  
ATOM   1574  O   ALA A 107      -6.357   6.923  -4.360  1.00  0.290          O  
ATOM   1575  CB  ALA A 107      -3.951   5.091  -3.340  1.00  0.390          C  
ATOM   1576  H   ALA A 107      -3.701   5.957  -0.954  1.00  0.310          H  
ATOM   1577  HA  ALA A 107      -4.001   7.210  -3.475  1.00  0.350          H  
ATOM   1578 1HB  ALA A 107      -4.112   4.933  -4.405  1.00  0.470          H  
ATOM   1579 2HB  ALA A 107      -2.899   5.032  -3.114  1.00  0.470          H  
ATOM   1580 3HB  ALA A 107      -4.492   4.364  -2.771  1.00  0.470          H  
ATOM   1581  N   TYR A 108      -6.834   5.937  -2.390  1.00  0.280          N  
ATOM   1582  CA  TYR A 108      -8.273   5.947  -2.641  1.00  0.260          C  
ATOM   1583  C   TYR A 108      -8.877   7.326  -2.334  1.00  0.270          C  
ATOM   1584  O   TYR A 108      -9.715   7.844  -3.081  1.00  0.270          O  
ATOM   1585  CB  TYR A 108      -8.982   4.879  -1.794  1.00  0.370          C  
ATOM   1586  CG  TYR A 108      -8.789   3.437  -2.243  1.00  0.370          C  
ATOM   1587  CD1 TYR A 108      -7.812   2.675  -1.666  1.00  0.370          C  
ATOM   1588  CD2 TYR A 108      -9.607   2.883  -3.209  1.00  0.370          C  
ATOM   1589  CE1 TYR A 108      -7.613   1.379  -2.033  1.00  0.370          C  
ATOM   1590  CE2 TYR A 108      -9.413   1.578  -3.584  1.00  0.370          C  
ATOM   1591  CZ  TYR A 108      -8.409   0.828  -2.994  1.00  0.370          C  
ATOM   1592  OH  TYR A 108      -8.199  -0.471  -3.371  1.00  0.370          O  
ATOM   1593  H   TYR A 108      -6.446   5.520  -1.532  1.00  0.340          H  
ATOM   1594  HA  TYR A 108      -8.444   5.733  -3.693  1.00  0.310          H  
ATOM   1595 1HB  TYR A 108      -8.639   4.959  -0.758  1.00  0.450          H  
ATOM   1596 2HB  TYR A 108     -10.029   5.084  -1.795  1.00  0.450          H  
ATOM   1597  HD1 TYR A 108      -7.200   3.106  -0.914  1.00  0.450          H  
ATOM   1598  HD2 TYR A 108     -10.394   3.478  -3.675  1.00  0.450          H  
ATOM   1599  HE1 TYR A 108      -6.828   0.789  -1.562  1.00  0.450          H  
ATOM   1600  HE2 TYR A 108     -10.040   1.138  -4.347  1.00  0.450          H  
ATOM   1601  HH  TYR A 108      -7.418  -0.819  -2.919  1.00  0.450          H  
ATOM   1602  N   GLN A 109      -8.434   7.930  -1.235  1.00  0.280          N  
ATOM   1603  CA  GLN A 109      -8.936   9.216  -0.780  1.00  0.290          C  
ATOM   1604  C   GLN A 109      -8.588  10.410  -1.661  1.00  0.280          C  
ATOM   1605  O   GLN A 109      -9.393  11.334  -1.779  1.00  0.290          O  
ATOM   1606  CB  GLN A 109      -8.417   9.514   0.611  1.00  0.400          C  
ATOM   1607  CG  GLN A 109      -8.980   8.667   1.692  1.00  0.400          C  
ATOM   1608  CD  GLN A 109      -8.309   8.991   2.936  1.00  0.400          C  
ATOM   1609  OE1 GLN A 109      -7.255   8.458   3.298  1.00  0.400          O  
ATOM   1610  NE2 GLN A 109      -8.875   9.934   3.612  1.00  0.400          N  
ATOM   1611  H   GLN A 109      -7.731   7.453  -0.667  1.00  0.340          H  
ATOM   1612  HA  GLN A 109     -10.018   9.139  -0.730  1.00  0.350          H  
ATOM   1613 1HB  GLN A 109      -7.338   9.402   0.621  1.00  0.480          H  
ATOM   1614 2HB  GLN A 109      -8.639  10.549   0.859  1.00  0.480          H  
ATOM   1615 1HG  GLN A 109     -10.045   8.885   1.803  1.00  0.480          H  
ATOM   1616 2HG  GLN A 109      -8.832   7.622   1.463  1.00  0.480          H  
ATOM   1617 1HE2 GLN A 109      -8.429  10.236   4.458  1.00  0.480          H  
ATOM   1618 2HE2 GLN A 109      -9.731  10.387   3.248  1.00  0.480          H  
ATOM   1619  N   LEU A 110      -7.385  10.427  -2.234  1.00  0.270          N  
ATOM   1620  CA  LEU A 110      -6.908  11.563  -3.021  1.00  0.270          C  
ATOM   1621  C   LEU A 110      -7.183  11.421  -4.513  1.00  0.400          C  
ATOM   1622  O   LEU A 110      -6.477  10.706  -5.230  1.00  0.550          O  
ATOM   1623  CB  LEU A 110      -5.390  11.697  -2.815  1.00  0.380          C  
ATOM   1624  CG  LEU A 110      -4.880  11.931  -1.367  1.00  0.380          C  
ATOM   1625  CD1 LEU A 110      -3.364  11.803  -1.364  1.00  0.380          C  
ATOM   1626  CD2 LEU A 110      -5.284  13.338  -0.883  1.00  0.380          C  
ATOM   1627  H   LEU A 110      -6.755   9.633  -2.093  1.00  0.320          H  
ATOM   1628  HA  LEU A 110      -7.419  12.461  -2.678  1.00  0.320          H  
ATOM   1629 1HB  LEU A 110      -4.919  10.780  -3.179  1.00  0.450          H  
ATOM   1630 2HB  LEU A 110      -5.037  12.522  -3.417  1.00  0.450          H  
ATOM   1631  HG  LEU A 110      -5.298  11.172  -0.698  1.00  0.450          H  
ATOM   1632 1HD1 LEU A 110      -2.984  11.959  -0.357  1.00  0.450          H  
ATOM   1633 2HD1 LEU A 110      -3.087  10.807  -1.708  1.00  0.450          H  
ATOM   1634 3HD1 LEU A 110      -2.946  12.544  -2.035  1.00  0.450          H  
ATOM   1635 1HD2 LEU A 110      -4.911  13.483   0.113  1.00  0.450          H  
ATOM   1636 2HD2 LEU A 110      -4.857  14.097  -1.542  1.00  0.450          H  
ATOM   1637 3HD2 LEU A 110      -6.364  13.437  -0.874  1.00  0.450          H  
ATOM   1638  N   GLN A 111      -8.212  12.116  -4.988  1.00  0.360          N  
ATOM   1639  CA  GLN A 111      -8.628  12.005  -6.371  1.00  0.470          C  
ATOM   1640  C   GLN A 111      -8.223  13.215  -7.195  1.00  0.490          C  
ATOM   1641  O   GLN A 111      -8.403  14.379  -6.803  1.00  0.480          O  
ATOM   1642  CB  GLN A 111     -10.136  11.774  -6.443  1.00  0.610          C  
ATOM   1643  CG  GLN A 111     -10.589  10.458  -5.804  1.00  0.610          C  
ATOM   1644  CD  GLN A 111     -10.052   9.283  -6.591  1.00  0.610          C  
ATOM   1645  OE1 GLN A 111     -10.033   9.354  -7.826  1.00  0.610          O  
ATOM   1646  NE2 GLN A 111      -9.633   8.218  -5.930  1.00  0.610          N  
ATOM   1647  H   GLN A 111      -8.743  12.734  -4.366  1.00  0.430          H  
ATOM   1648  HA  GLN A 111      -8.135  11.136  -6.804  1.00  0.560          H  
ATOM   1649 1HB  GLN A 111     -10.642  12.581  -5.919  1.00  0.740          H  
ATOM   1650 2HB  GLN A 111     -10.467  11.796  -7.481  1.00  0.740          H  
ATOM   1651 1HG  GLN A 111     -10.196  10.394  -4.783  1.00  0.740          H  
ATOM   1652 2HG  GLN A 111     -11.675  10.410  -5.794  1.00  0.740          H  
ATOM   1653 1HE2 GLN A 111      -9.273   7.435  -6.430  1.00  0.740          H  
ATOM   1654 2HE2 GLN A 111      -9.672   8.169  -4.906  1.00  0.740          H  
ATOM   1655  N   GLY A 112      -7.682  12.947  -8.378  1.00  0.510          N  
ATOM   1656  CA  GLY A 112      -7.261  14.048  -9.221  1.00  0.510          C  
ATOM   1657  C   GLY A 112      -6.026  14.713  -8.625  1.00  0.600          C  
ATOM   1658  O   GLY A 112      -5.885  15.931  -8.705  1.00  0.660          O  
ATOM   1659  H   GLY A 112      -7.566  11.984  -8.673  1.00  0.610          H  
ATOM   1660 1HA  GLY A 112      -7.027  13.673 -10.220  1.00  0.610          H  
ATOM   1661 2HA  GLY A 112      -8.066  14.765  -9.330  1.00  0.610          H  
ATOM   1662  N   ILE A 113      -5.183  13.911  -7.975  1.00  0.640          N  
ATOM   1663  CA  ILE A 113      -3.965  14.377  -7.321  1.00  0.770          C  
ATOM   1664  C   ILE A 113      -2.804  14.289  -8.318  1.00  0.440          C  
ATOM   1665  O   ILE A 113      -2.565  13.244  -8.929  1.00  0.420          O  
ATOM   1666  CB  ILE A 113      -3.717  13.562  -6.005  1.00  1.030          C  
ATOM   1667  CG1 ILE A 113      -2.457  14.067  -5.189  1.00  1.030          C  
ATOM   1668  CG2 ILE A 113      -3.587  12.053  -6.279  1.00  1.030          C  
ATOM   1669  CD1 ILE A 113      -2.609  15.421  -4.508  1.00  1.030          C  
ATOM   1670  H   ILE A 113      -5.400  12.926  -7.971  1.00  0.770          H  
ATOM   1671  HA  ILE A 113      -4.099  15.423  -7.052  1.00  0.920          H  
ATOM   1672  HB  ILE A 113      -4.584  13.708  -5.366  1.00  1.230          H  
ATOM   1673 1HG1 ILE A 113      -2.247  13.331  -4.412  1.00  1.230          H  
ATOM   1674 2HG1 ILE A 113      -1.601  14.106  -5.849  1.00  1.230          H  
ATOM   1675 1HG2 ILE A 113      -3.471  11.524  -5.333  1.00  1.230          H  
ATOM   1676 2HG2 ILE A 113      -4.476  11.685  -6.778  1.00  1.230          H  
ATOM   1677 3HG2 ILE A 113      -2.716  11.854  -6.904  1.00  1.230          H  
ATOM   1678 1HD1 ILE A 113      -1.692  15.657  -3.962  1.00  1.230          H  
ATOM   1679 2HD1 ILE A 113      -2.786  16.192  -5.250  1.00  1.230          H  
ATOM   1680 3HD1 ILE A 113      -3.446  15.386  -3.809  1.00  1.230          H  
ATOM   1681  N   ASP A 114      -2.116  15.420  -8.495  1.00  0.400          N  
ATOM   1682  CA  ASP A 114      -1.029  15.581  -9.462  1.00  0.200          C  
ATOM   1683  C   ASP A 114       0.399  15.536  -8.881  1.00  0.120          C  
ATOM   1684  O   ASP A 114       1.350  16.002  -9.531  1.00  0.180          O  
ATOM   1685  CB  ASP A 114      -1.188  16.914 -10.200  1.00  0.360          C  
ATOM   1686  CG  ASP A 114      -2.418  17.064 -11.101  1.00  0.360          C  
ATOM   1687  OD1 ASP A 114      -2.906  16.126 -11.697  1.00  0.360          O  
ATOM   1688  OD2 ASP A 114      -2.856  18.196 -11.180  1.00  0.360          O  
ATOM   1689  H   ASP A 114      -2.396  16.228  -7.956  1.00  0.480          H  
ATOM   1690  HA  ASP A 114      -1.118  14.775 -10.190  1.00  0.240          H  
ATOM   1691 1HB  ASP A 114      -1.246  17.694  -9.477  1.00  0.430          H  
ATOM   1692 2HB  ASP A 114      -0.308  17.106 -10.799  1.00  0.430          H  
ATOM   1693  N   ARG A 115       0.562  15.004  -7.676  1.00  0.150          N  
ATOM   1694  CA  ARG A 115       1.877  14.915  -7.043  1.00  0.190          C  
ATOM   1695  C   ARG A 115       2.137  13.571  -6.388  1.00  0.070          C  
ATOM   1696  O   ARG A 115       1.197  12.939  -5.914  1.00  0.140          O  
ATOM   1697  CB  ARG A 115       2.019  15.955  -5.947  1.00  0.250          C  
ATOM   1698  CG  ARG A 115       1.992  17.365  -6.367  1.00  0.250          C  
ATOM   1699  CD  ARG A 115       3.186  17.760  -7.102  1.00  0.250          C  
ATOM   1700  NE  ARG A 115       3.152  19.158  -7.396  1.00  0.250          N  
ATOM   1701  CZ  ARG A 115       2.583  19.724  -8.480  1.00  0.250          C  
ATOM   1702  NH1 ARG A 115       1.996  18.986  -9.422  1.00  0.250          N  
ATOM   1703  NH2 ARG A 115       2.620  21.043  -8.595  1.00  0.250          N  
ATOM   1704  H   ARG A 115      -0.250  14.643  -7.192  1.00  0.180          H  
ATOM   1705  HA  ARG A 115       2.613  15.082  -7.821  1.00  0.230          H  
ATOM   1706 1HB  ARG A 115       1.206  15.824  -5.234  1.00  0.300          H  
ATOM   1707 2HB  ARG A 115       2.928  15.790  -5.410  1.00  0.300          H  
ATOM   1708 1HG  ARG A 115       1.161  17.512  -7.004  1.00  0.300          H  
ATOM   1709 2HG  ARG A 115       1.910  18.013  -5.496  1.00  0.300          H  
ATOM   1710 1HD  ARG A 115       4.045  17.564  -6.494  1.00  0.300          H  
ATOM   1711 2HD  ARG A 115       3.277  17.217  -8.032  1.00  0.300          H  
ATOM   1712  HE  ARG A 115       3.584  19.784  -6.693  1.00  0.300          H  
ATOM   1713 1HH1 ARG A 115       1.961  17.955  -9.352  1.00  0.300          H  
ATOM   1714 2HH1 ARG A 115       1.584  19.433 -10.226  1.00  0.300          H  
ATOM   1715 1HH2 ARG A 115       3.072  21.601  -7.869  1.00  0.300          H  
ATOM   1716 2HH2 ARG A 115       2.206  21.497  -9.391  1.00  0.300          H  
ATOM   1717  N   PRO A 116       3.399  13.101  -6.347  1.00  0.050          N  
ATOM   1718  CA  PRO A 116       3.792  11.911  -5.635  1.00  0.060          C  
ATOM   1719  C   PRO A 116       3.575  12.093  -4.155  1.00  0.060          C  
ATOM   1720  O   PRO A 116       3.911  13.154  -3.601  1.00  0.090          O  
ATOM   1721  CB  PRO A 116       5.290  11.787  -5.958  1.00  0.090          C  
ATOM   1722  CG  PRO A 116       5.722  13.175  -6.351  1.00  0.090          C  
ATOM   1723  CD  PRO A 116       4.521  13.797  -7.020  1.00  0.090          C  
ATOM   1724  HA  PRO A 116       3.223  11.047  -6.008  1.00  0.070          H  
ATOM   1725 1HB  PRO A 116       5.824  11.418  -5.074  1.00  0.110          H  
ATOM   1726 2HB  PRO A 116       5.451  11.046  -6.750  1.00  0.110          H  
ATOM   1727 1HG  PRO A 116       6.066  13.739  -5.471  1.00  0.110          H  
ATOM   1728 2HG  PRO A 116       6.581  13.111  -7.025  1.00  0.110          H  
ATOM   1729 1HD  PRO A 116       4.557  14.869  -6.804  1.00  0.110          H  
ATOM   1730 2HD  PRO A 116       4.530  13.577  -8.103  1.00  0.110          H  
ATOM   1731  N   VAL A 117       3.093  11.036  -3.533  1.00  0.030          N  
ATOM   1732  CA  VAL A 117       2.892  10.971  -2.106  1.00  0.050          C  
ATOM   1733  C   VAL A 117       3.693   9.783  -1.633  1.00  0.020          C  
ATOM   1734  O   VAL A 117       3.278   8.640  -1.832  1.00  0.030          O  
ATOM   1735  CB  VAL A 117       1.400  10.773  -1.811  1.00  0.060          C  
ATOM   1736  CG1 VAL A 117       1.126  10.718  -0.339  1.00  0.060          C  
ATOM   1737  CG2 VAL A 117       0.575  11.880  -2.480  1.00  0.060          C  
ATOM   1738  H   VAL A 117       2.823  10.229  -4.107  1.00  0.040          H  
ATOM   1739  HA  VAL A 117       3.274  11.873  -1.639  1.00  0.060          H  
ATOM   1740  HB  VAL A 117       1.128   9.845  -2.204  1.00  0.070          H  
ATOM   1741 1HG1 VAL A 117       0.072  10.543  -0.209  1.00  0.070          H  
ATOM   1742 2HG1 VAL A 117       1.695   9.913   0.117  1.00  0.070          H  
ATOM   1743 3HG1 VAL A 117       1.393  11.649   0.123  1.00  0.070          H  
ATOM   1744 1HG2 VAL A 117      -0.477  11.706  -2.296  1.00  0.070          H  
ATOM   1745 2HG2 VAL A 117       0.861  12.843  -2.079  1.00  0.070          H  
ATOM   1746 3HG2 VAL A 117       0.749  11.875  -3.558  1.00  0.070          H  
ATOM   1747  N   ILE A 118       4.846  10.036  -1.040  1.00  0.010          N  
ATOM   1748  CA  ILE A 118       5.721   8.932  -0.704  1.00  0.040          C  
ATOM   1749  C   ILE A 118       5.718   8.750   0.789  1.00  0.040          C  
ATOM   1750  O   ILE A 118       5.881   9.707   1.532  1.00  0.030          O  
ATOM   1751  CB  ILE A 118       7.145   9.160  -1.232  1.00  0.040          C  
ATOM   1752  CG1 ILE A 118       7.095   9.522  -2.761  1.00  0.040          C  
ATOM   1753  CG2 ILE A 118       7.999   7.887  -0.998  1.00  0.040          C  
ATOM   1754  CD1 ILE A 118       6.456   8.488  -3.695  1.00  0.040          C  
ATOM   1755  H   ILE A 118       5.123  11.003  -0.844  1.00  0.010          H  
ATOM   1756  HA  ILE A 118       5.338   8.032  -1.148  1.00  0.050          H  
ATOM   1757  HB  ILE A 118       7.595   9.996  -0.719  1.00  0.050          H  
ATOM   1758 1HG1 ILE A 118       6.534  10.451  -2.860  1.00  0.050          H  
ATOM   1759 2HG1 ILE A 118       8.112   9.706  -3.092  1.00  0.050          H  
ATOM   1760 1HG2 ILE A 118       8.997   8.061  -1.381  1.00  0.050          H  
ATOM   1761 2HG2 ILE A 118       8.056   7.657   0.065  1.00  0.050          H  
ATOM   1762 3HG2 ILE A 118       7.558   7.033  -1.511  1.00  0.050          H  
ATOM   1763 1HD1 ILE A 118       6.472   8.870  -4.711  1.00  0.050          H  
ATOM   1764 2HD1 ILE A 118       7.008   7.553  -3.656  1.00  0.050          H  
ATOM   1765 3HD1 ILE A 118       5.426   8.304  -3.415  1.00  0.050          H  
ATOM   1766  N   LEU A 119       5.501   7.536   1.232  1.00  0.080          N  
ATOM   1767  CA  LEU A 119       5.442   7.334   2.655  1.00  0.090          C  
ATOM   1768  C   LEU A 119       6.542   6.396   3.085  1.00  0.120          C  
ATOM   1769  O   LEU A 119       6.942   5.493   2.341  1.00  0.140          O  
ATOM   1770  CB  LEU A 119       4.093   6.767   3.057  1.00  0.120          C  
ATOM   1771  CG  LEU A 119       2.848   7.567   2.704  1.00  0.120          C  
ATOM   1772  CD1 LEU A 119       2.310   7.167   1.339  1.00  0.120          C  
ATOM   1773  CD2 LEU A 119       1.825   7.329   3.775  1.00  0.120          C  
ATOM   1774  H   LEU A 119       5.343   6.781   0.556  1.00  0.100          H  
ATOM   1775  HA  LEU A 119       5.588   8.280   3.168  1.00  0.110          H  
ATOM   1776 1HB  LEU A 119       3.990   5.780   2.684  1.00  0.150          H  
ATOM   1777 2HB  LEU A 119       4.111   6.745   4.134  1.00  0.150          H  
ATOM   1778  HG  LEU A 119       3.096   8.611   2.646  1.00  0.150          H  
ATOM   1779 1HD1 LEU A 119       1.430   7.753   1.136  1.00  0.150          H  
ATOM   1780 2HD1 LEU A 119       3.029   7.343   0.553  1.00  0.150          H  
ATOM   1781 3HD1 LEU A 119       2.059   6.133   1.343  1.00  0.150          H  
ATOM   1782 1HD2 LEU A 119       0.947   7.894   3.569  1.00  0.150          H  
ATOM   1783 2HD2 LEU A 119       1.572   6.269   3.820  1.00  0.150          H  
ATOM   1784 3HD2 LEU A 119       2.225   7.644   4.720  1.00  0.150          H  
ATOM   1785  N   THR A 120       7.048   6.624   4.278  1.00  0.130          N  
ATOM   1786  CA  THR A 120       8.087   5.753   4.775  1.00  0.150          C  
ATOM   1787  C   THR A 120       8.041   5.559   6.294  1.00  0.160          C  
ATOM   1788  O   THR A 120       7.076   5.955   6.959  1.00  0.150          O  
ATOM   1789  CB  THR A 120       9.459   6.242   4.286  1.00  0.200          C  
ATOM   1790  OG1 THR A 120      10.413   5.258   4.584  1.00  0.200          O  
ATOM   1791  CG2 THR A 120       9.851   7.532   4.926  1.00  0.200          C  
ATOM   1792  H   THR A 120       6.689   7.408   4.833  1.00  0.160          H  
ATOM   1793  HA  THR A 120       7.942   4.772   4.329  1.00  0.180          H  
ATOM   1794  HB  THR A 120       9.427   6.383   3.210  1.00  0.240          H  
ATOM   1795  HG1 THR A 120      10.436   4.596   3.838  1.00  0.240          H  
ATOM   1796 1HG2 THR A 120      10.819   7.827   4.546  1.00  0.240          H  
ATOM   1797 2HG2 THR A 120       9.111   8.292   4.680  1.00  0.240          H  
ATOM   1798 3HG2 THR A 120       9.908   7.404   5.993  1.00  0.240          H  
ATOM   1799  N   GLY A 121       9.090   4.936   6.810  1.00  0.190          N  
ATOM   1800  CA  GLY A 121       9.261   4.535   8.199  1.00  0.210          C  
ATOM   1801  C   GLY A 121      10.619   3.839   8.290  1.00  0.250          C  
ATOM   1802  O   GLY A 121      11.420   3.932   7.359  1.00  0.270          O  
ATOM   1803  H   GLY A 121       9.838   4.730   6.153  1.00  0.230          H  
ATOM   1804 1HA  GLY A 121       9.207   5.390   8.864  1.00  0.250          H  
ATOM   1805 2HA  GLY A 121       8.461   3.858   8.492  1.00  0.250          H  
ATOM   1806  N   ALA A 122      10.908   3.182   9.403  1.00  0.260          N  
ATOM   1807  CA  ALA A 122      12.193   2.498   9.565  1.00  0.300          C  
ATOM   1808  C   ALA A 122      12.128   1.491  10.680  1.00  0.320          C  
ATOM   1809  O   ALA A 122      11.225   1.547  11.522  1.00  0.280          O  
ATOM   1810  CB  ALA A 122      13.309   3.468   9.835  1.00  0.400          C  
ATOM   1811  H   ALA A 122      10.223   3.143  10.144  1.00  0.310          H  
ATOM   1812  HA  ALA A 122      12.418   1.957   8.646  1.00  0.360          H  
ATOM   1813 1HB  ALA A 122      14.233   2.943   9.941  1.00  0.480          H  
ATOM   1814 2HB  ALA A 122      13.384   4.135   9.006  1.00  0.480          H  
ATOM   1815 3HB  ALA A 122      13.108   4.002  10.753  1.00  0.480          H  
ATOM   1816  N   MET A 123      13.093   0.568  10.677  1.00  0.400          N  
ATOM   1817  CA  MET A 123      13.256  -0.387  11.758  1.00  0.440          C  
ATOM   1818  C   MET A 123      13.729   0.321  13.033  1.00  0.450          C  
ATOM   1819  O   MET A 123      13.335  -0.054  14.140  1.00  0.450          O  
ATOM   1820  CB  MET A 123      14.278  -1.448  11.352  1.00  0.600          C  
ATOM   1821  CG  MET A 123      14.391  -2.652  12.288  1.00  0.600          C  
ATOM   1822  SD  MET A 123      12.856  -3.606  12.401  1.00  0.600          S  
ATOM   1823  CE  MET A 123      12.888  -4.484  10.843  1.00  0.600          C  
ATOM   1824  H   MET A 123      13.787   0.560   9.910  1.00  0.480          H  
ATOM   1825  HA  MET A 123      12.294  -0.854  11.963  1.00  0.530          H  
ATOM   1826 1HB  MET A 123      14.066  -1.789  10.344  1.00  0.720          H  
ATOM   1827 2HB  MET A 123      15.266  -0.974  11.317  1.00  0.720          H  
ATOM   1828 1HG  MET A 123      15.179  -3.308  11.927  1.00  0.720          H  
ATOM   1829 2HG  MET A 123      14.662  -2.313  13.291  1.00  0.720          H  
ATOM   1830 1HE  MET A 123      12.012  -5.116  10.762  1.00  0.720          H  
ATOM   1831 2HE  MET A 123      12.890  -3.782  10.012  1.00  0.720          H  
ATOM   1832 3HE  MET A 123      13.784  -5.097  10.798  1.00  0.720          H  
ATOM   1833  N   GLU A 124      14.577   1.349  12.866  1.00  0.450          N  
ATOM   1834  CA  GLU A 124      15.142   2.093  13.992  1.00  0.490          C  
ATOM   1835  C   GLU A 124      14.993   3.627  13.829  1.00  0.480          C  
ATOM   1836  O   GLU A 124      14.872   4.117  12.712  1.00  0.440          O  
ATOM   1837  CB  GLU A 124      16.619   1.684  14.153  1.00  0.670          C  
ATOM   1838  CG  GLU A 124      16.819   0.212  14.587  1.00  0.670          C  
ATOM   1839  CD  GLU A 124      18.259  -0.183  14.823  1.00  0.670          C  
ATOM   1840  OE1 GLU A 124      19.025  -0.206  13.893  1.00  0.670          O  
ATOM   1841  OE2 GLU A 124      18.579  -0.492  15.953  1.00  0.670          O  
ATOM   1842  H   GLU A 124      14.897   1.576  11.910  1.00  0.540          H  
ATOM   1843  HA  GLU A 124      14.601   1.778  14.879  1.00  0.590          H  
ATOM   1844 1HB  GLU A 124      17.099   1.783  13.180  1.00  0.800          H  
ATOM   1845 2HB  GLU A 124      17.145   2.343  14.831  1.00  0.800          H  
ATOM   1846 1HG  GLU A 124      16.248   0.038  15.498  1.00  0.800          H  
ATOM   1847 2HG  GLU A 124      16.412  -0.433  13.815  1.00  0.800          H  
ATOM   1848  N   PRO A 125      14.973   4.406  14.940  1.00  0.530          N  
ATOM   1849  CA  PRO A 125      14.901   5.868  14.978  1.00  0.530          C  
ATOM   1850  C   PRO A 125      16.088   6.585  14.394  1.00  0.530          C  
ATOM   1851  O   PRO A 125      17.200   6.074  14.433  1.00  0.530          O  
ATOM   1852  CB  PRO A 125      14.807   6.175  16.462  1.00  0.800          C  
ATOM   1853  CG  PRO A 125      15.329   4.953  17.185  1.00  0.800          C  
ATOM   1854  CD  PRO A 125      14.978   3.783  16.296  1.00  0.800          C  
ATOM   1855  HA  PRO A 125      13.986   6.185  14.481  1.00  0.640          H  
ATOM   1856 1HB  PRO A 125      15.414   7.055  16.686  1.00  0.950          H  
ATOM   1857 2HB  PRO A 125      13.816   6.475  16.680  1.00  0.950          H  
ATOM   1858 1HG  PRO A 125      16.393   5.058  17.355  1.00  0.950          H  
ATOM   1859 2HG  PRO A 125      14.859   4.887  18.182  1.00  0.950          H  
ATOM   1860 1HD  PRO A 125      15.756   3.031  16.418  1.00  0.950          H  
ATOM   1861 2HD  PRO A 125      13.980   3.395  16.556  1.00  0.950          H  
ATOM   1862  N   LEU A 126      15.853   7.797  13.881  1.00  0.530          N  
ATOM   1863  CA  LEU A 126      16.913   8.639  13.323  1.00  0.530          C  
ATOM   1864  C   LEU A 126      17.991   8.925  14.380  1.00  0.570          C  
ATOM   1865  O   LEU A 126      19.172   9.059  14.065  1.00  0.600          O  
ATOM   1866  CB  LEU A 126      16.278   9.895  12.694  1.00  0.740          C  
ATOM   1867  CG  LEU A 126      17.157  10.775  11.734  1.00  0.740          C  
ATOM   1868  CD1 LEU A 126      17.654   9.982  10.548  1.00  0.740          C  
ATOM   1869  CD2 LEU A 126      16.306  11.883  11.195  1.00  0.740          C  
ATOM   1870  H   LEU A 126      14.894   8.168  13.894  1.00  0.640          H  
ATOM   1871  HA  LEU A 126      17.408   8.081  12.554  1.00  0.640          H  
ATOM   1872 1HB  LEU A 126      15.388   9.592  12.142  1.00  0.890          H  
ATOM   1873 2HB  LEU A 126      15.952  10.548  13.509  1.00  0.890          H  
ATOM   1874  HG  LEU A 126      18.018  11.166  12.258  1.00  0.890          H  
ATOM   1875 1HD1 LEU A 126      18.229  10.649   9.908  1.00  0.890          H  
ATOM   1876 2HD1 LEU A 126      18.293   9.169  10.871  1.00  0.890          H  
ATOM   1877 3HD1 LEU A 126      16.813   9.587   9.993  1.00  0.890          H  
ATOM   1878 1HD2 LEU A 126      16.908  12.460  10.532  1.00  0.890          H  
ATOM   1879 2HD2 LEU A 126      15.466  11.468  10.652  1.00  0.890          H  
ATOM   1880 3HD2 LEU A 126      15.932  12.512  11.988  1.00  0.890          H  
ATOM   1881  N   GLU A 127      17.559   8.991  15.639  1.00  0.590          N  
ATOM   1882  CA  GLU A 127      18.368   9.214  16.837  1.00  0.690          C  
ATOM   1883  C   GLU A 127      19.411   8.118  17.134  1.00  0.570          C  
ATOM   1884  O   GLU A 127      20.361   8.370  17.878  1.00  0.500          O  
ATOM   1885  CB  GLU A 127      17.440   9.275  18.070  1.00  0.930          C  
ATOM   1886  CG  GLU A 127      16.549  10.502  18.205  1.00  0.930          C  
ATOM   1887  CD  GLU A 127      17.295  11.725  18.584  1.00  0.930          C  
ATOM   1888  OE1 GLU A 127      18.001  11.696  19.563  1.00  0.930          O  
ATOM   1889  OE2 GLU A 127      17.169  12.690  17.903  1.00  0.930          O  
ATOM   1890  H   GLU A 127      16.565   8.913  15.787  1.00  0.710          H  
ATOM   1891  HA  GLU A 127      18.890  10.165  16.724  1.00  0.830          H  
ATOM   1892 1HB  GLU A 127      16.789   8.402  18.075  1.00  1.110          H  
ATOM   1893 2HB  GLU A 127      18.047   9.218  18.973  1.00  1.110          H  
ATOM   1894 1HG  GLU A 127      16.046  10.679  17.253  1.00  1.110          H  
ATOM   1895 2HG  GLU A 127      15.779  10.302  18.953  1.00  1.110          H  
ATOM   1896  N   ARG A 128      19.187   6.883  16.667  1.00  0.610          N  
ATOM   1897  CA  ARG A 128      20.067   5.763  17.019  1.00  0.560          C  
ATOM   1898  C   ARG A 128      21.201   5.500  16.026  1.00  0.470          C  
ATOM   1899  O   ARG A 128      20.977   5.330  14.825  1.00  0.470          O  
ATOM   1900  CB  ARG A 128      19.243   4.486  17.172  1.00  0.800          C  
ATOM   1901  CG  ARG A 128      20.031   3.215  17.519  1.00  0.800          C  
ATOM   1902  CD  ARG A 128      19.144   2.023  17.696  1.00  0.800          C  
ATOM   1903  NE  ARG A 128      18.313   2.091  18.898  1.00  0.800          N  
ATOM   1904  CZ  ARG A 128      17.353   1.207  19.253  1.00  0.800          C  
ATOM   1905  NH1 ARG A 128      17.072   0.146  18.510  1.00  0.800          N  
ATOM   1906  NH2 ARG A 128      16.707   1.437  20.375  1.00  0.800          N  
ATOM   1907  H   ARG A 128      18.426   6.731  16.000  1.00  0.730          H  
ATOM   1908  HA  ARG A 128      20.512   5.985  17.989  1.00  0.670          H  
ATOM   1909 1HB  ARG A 128      18.539   4.630  17.986  1.00  0.960          H  
ATOM   1910 2HB  ARG A 128      18.668   4.299  16.265  1.00  0.960          H  
ATOM   1911 1HG  ARG A 128      20.721   2.977  16.715  1.00  0.960          H  
ATOM   1912 2HG  ARG A 128      20.583   3.370  18.449  1.00  0.960          H  
ATOM   1913 1HD  ARG A 128      18.487   1.962  16.837  1.00  0.960          H  
ATOM   1914 2HD  ARG A 128      19.756   1.123  17.748  1.00  0.960          H  
ATOM   1915  HE  ARG A 128      18.458   2.871  19.559  1.00  0.960          H  
ATOM   1916 1HH1 ARG A 128      17.590  -0.037  17.634  1.00  0.960          H  
ATOM   1917 2HH1 ARG A 128      16.356  -0.498  18.807  1.00  0.960          H  
ATOM   1918 1HH2 ARG A 128      16.973   2.285  20.907  1.00  0.960          H  
ATOM   1919 2HH2 ARG A 128      15.980   0.813  20.711  1.00  0.960          H  
ATOM   1920  N   THR A 129      22.421   5.394  16.540  1.00  0.430          N  
ATOM   1921  CA  THR A 129      23.575   5.108  15.701  1.00  0.360          C  
ATOM   1922  C   THR A 129      23.365   3.782  14.975  1.00  0.330          C  
ATOM   1923  O   THR A 129      23.024   2.779  15.598  1.00  0.320          O  
ATOM   1924  CB  THR A 129      24.870   5.035  16.551  1.00  0.530          C  
ATOM   1925  OG1 THR A 129      25.057   6.277  17.250  1.00  0.530          O  
ATOM   1926  CG2 THR A 129      26.083   4.787  15.659  1.00  0.530          C  
ATOM   1927  H   THR A 129      22.564   5.550  17.530  1.00  0.520          H  
ATOM   1928  HA  THR A 129      23.679   5.901  14.960  1.00  0.430          H  
ATOM   1929  HB  THR A 129      24.782   4.227  17.278  1.00  0.640          H  
ATOM   1930  HG1 THR A 129      25.773   6.181  17.887  1.00  0.640          H  
ATOM   1931 1HG2 THR A 129      26.978   4.747  16.277  1.00  0.640          H  
ATOM   1932 2HG2 THR A 129      25.977   3.843  15.130  1.00  0.640          H  
ATOM   1933 3HG2 THR A 129      26.177   5.598  14.939  1.00  0.640          H  
ATOM   1934  N   GLY A 130      23.581   3.771  13.656  1.00  0.310          N  
ATOM   1935  CA  GLY A 130      23.414   2.557  12.850  1.00  0.280          C  
ATOM   1936  C   GLY A 130      22.014   2.409  12.238  1.00  0.320          C  
ATOM   1937  O   GLY A 130      21.781   1.510  11.427  1.00  0.290          O  
ATOM   1938  H   GLY A 130      23.861   4.628  13.201  1.00  0.370          H  
ATOM   1939 1HA  GLY A 130      24.155   2.557  12.051  1.00  0.340          H  
ATOM   1940 2HA  GLY A 130      23.624   1.687  13.471  1.00  0.340          H  
ATOM   1941  N   SER A 131      21.102   3.298  12.613  1.00  0.390          N  
ATOM   1942  CA  SER A 131      19.723   3.310  12.141  1.00  0.430          C  
ATOM   1943  C   SER A 131      19.555   3.469  10.640  1.00  0.420          C  
ATOM   1944  O   SER A 131      20.317   4.174   9.975  1.00  0.400          O  
ATOM   1945  CB  SER A 131      18.967   4.407  12.816  1.00  0.590          C  
ATOM   1946  OG  SER A 131      17.702   4.533  12.277  1.00  0.590          O  
ATOM   1947  H   SER A 131      21.348   4.007  13.308  1.00  0.470          H  
ATOM   1948  HA  SER A 131      19.273   2.358  12.430  1.00  0.520          H  
ATOM   1949 1HB  SER A 131      18.883   4.175  13.872  1.00  0.700          H  
ATOM   1950 2HB  SER A 131      19.501   5.350  12.728  1.00  0.700          H  
ATOM   1951  HG  SER A 131      17.226   5.099  12.921  1.00  0.700          H  
ATOM   1952  N   ASP A 132      18.518   2.819  10.101  1.00  0.430          N  
ATOM   1953  CA  ASP A 132      18.157   2.861   8.691  1.00  0.420          C  
ATOM   1954  C   ASP A 132      17.245   4.036   8.350  1.00  0.390          C  
ATOM   1955  O   ASP A 132      16.861   4.228   7.185  1.00  0.360          O  
ATOM   1956  CB  ASP A 132      17.480   1.530   8.331  1.00  0.590          C  
ATOM   1957  CG  ASP A 132      16.236   1.257   9.241  1.00  0.590          C  
ATOM   1958  OD1 ASP A 132      16.270   1.723  10.385  1.00  0.590          O  
ATOM   1959  OD2 ASP A 132      15.274   0.629   8.826  1.00  0.590          O  
ATOM   1960  H   ASP A 132      17.907   2.267  10.711  1.00  0.520          H  
ATOM   1961  HA  ASP A 132      19.074   2.958   8.109  1.00  0.500          H  
ATOM   1962 1HB  ASP A 132      17.161   1.551   7.289  1.00  0.710          H  
ATOM   1963 2HB  ASP A 132      18.196   0.713   8.446  1.00  0.710          H  
ATOM   1964  N   ALA A 133      16.956   4.846   9.359  1.00  0.420          N  
ATOM   1965  CA  ALA A 133      16.105   6.008   9.249  1.00  0.400          C  
ATOM   1966  C   ALA A 133      16.566   7.056   8.260  1.00  0.380          C  
ATOM   1967  O   ALA A 133      15.765   7.575   7.488  1.00  0.340          O  
ATOM   1968  CB  ALA A 133      16.041   6.661  10.588  1.00  0.570          C  
ATOM   1969  H   ALA A 133      17.321   4.600  10.284  1.00  0.500          H  
ATOM   1970  HA  ALA A 133      15.121   5.670   8.933  1.00  0.480          H  
ATOM   1971 1HB  ALA A 133      15.412   7.530  10.569  1.00  0.680          H  
ATOM   1972 2HB  ALA A 133      15.676   5.957  11.324  1.00  0.680          H  
ATOM   1973 3HB  ALA A 133      17.044   6.944  10.822  1.00  0.680          H  
ATOM   1974  N   LEU A 134      17.865   7.376   8.208  1.00  0.390          N  
ATOM   1975  CA  LEU A 134      18.195   8.459   7.287  1.00  0.370          C  
ATOM   1976  C   LEU A 134      18.062   7.943   5.877  1.00  0.350          C  
ATOM   1977  O   LEU A 134      17.592   8.643   4.989  1.00  0.320          O  
ATOM   1978  CB  LEU A 134      19.607   9.036   7.571  1.00  0.530          C  
ATOM   1979  CG  LEU A 134      20.878   8.189   7.207  1.00  0.530          C  
ATOM   1980  CD1 LEU A 134      21.331   8.482   5.746  1.00  0.530          C  
ATOM   1981  CD2 LEU A 134      21.995   8.528   8.188  1.00  0.530          C  
ATOM   1982  H   LEU A 134      18.552   6.933   8.803  1.00  0.470          H  
ATOM   1983  HA  LEU A 134      17.474   9.265   7.421  1.00  0.440          H  
ATOM   1984 1HB  LEU A 134      19.693   9.983   7.025  1.00  0.630          H  
ATOM   1985 2HB  LEU A 134      19.676   9.258   8.625  1.00  0.630          H  
ATOM   1986  HG  LEU A 134      20.647   7.132   7.289  1.00  0.630          H  
ATOM   1987 1HD1 LEU A 134      22.214   7.891   5.518  1.00  0.630          H  
ATOM   1988 2HD1 LEU A 134      20.569   8.249   5.023  1.00  0.630          H  
ATOM   1989 3HD1 LEU A 134      21.575   9.544   5.652  1.00  0.630          H  
ATOM   1990 1HD2 LEU A 134      22.876   7.932   7.952  1.00  0.630          H  
ATOM   1991 2HD2 LEU A 134      22.244   9.581   8.106  1.00  0.630          H  
ATOM   1992 3HD2 LEU A 134      21.672   8.306   9.207  1.00  0.630          H  
ATOM   1993  N   GLY A 135      18.374   6.663   5.690  1.00  0.350          N  
ATOM   1994  CA  GLY A 135      18.310   6.049   4.383  1.00  0.330          C  
ATOM   1995  C   GLY A 135      16.909   6.140   3.817  1.00  0.290          C  
ATOM   1996  O   GLY A 135      16.706   6.663   2.716  1.00  0.270          O  
ATOM   1997  H   GLY A 135      18.726   6.134   6.475  1.00  0.420          H  
ATOM   1998 1HA  GLY A 135      19.013   6.542   3.711  1.00  0.400          H  
ATOM   1999 2HA  GLY A 135      18.606   5.003   4.461  1.00  0.400          H  
ATOM   2000  N   ASN A 136      15.936   5.639   4.574  1.00  0.290          N  
ATOM   2001  CA  ASN A 136      14.563   5.641   4.101  1.00  0.260          C  
ATOM   2002  C   ASN A 136      13.955   7.049   3.942  1.00  0.240          C  
ATOM   2003  O   ASN A 136      13.237   7.303   2.964  1.00  0.220          O  
ATOM   2004  CB  ASN A 136      13.720   4.779   5.014  1.00  0.380          C  
ATOM   2005  CG  ASN A 136      13.955   3.262   4.856  1.00  0.380          C  
ATOM   2006  OD1 ASN A 136      14.501   2.750   3.849  1.00  0.380          O  
ATOM   2007  ND2 ASN A 136      13.527   2.539   5.853  1.00  0.380          N  
ATOM   2008  H   ASN A 136      16.178   5.228   5.485  1.00  0.350          H  
ATOM   2009  HA  ASN A 136      14.551   5.184   3.112  1.00  0.310          H  
ATOM   2010 1HB  ASN A 136      13.917   5.058   6.056  1.00  0.450          H  
ATOM   2011 2HB  ASN A 136      12.701   4.980   4.830  1.00  0.450          H  
ATOM   2012 1HD2 ASN A 136      13.636   1.547   5.850  1.00  0.450          H  
ATOM   2013 2HD2 ASN A 136      13.038   2.998   6.623  1.00  0.450          H  
ATOM   2014  N   ILE A 137      14.272   7.996   4.848  1.00  0.250          N  
ATOM   2015  CA  ILE A 137      13.688   9.335   4.727  1.00  0.230          C  
ATOM   2016  C   ILE A 137      14.229  10.048   3.499  1.00  0.240          C  
ATOM   2017  O   ILE A 137      13.461  10.590   2.696  1.00  0.220          O  
ATOM   2018  CB  ILE A 137      14.010  10.228   5.957  1.00  0.330          C  
ATOM   2019  CG1 ILE A 137      13.325   9.678   7.221  1.00  0.330          C  
ATOM   2020  CG2 ILE A 137      13.523  11.713   5.675  1.00  0.330          C  
ATOM   2021  CD1 ILE A 137      13.843  10.298   8.519  1.00  0.330          C  
ATOM   2022  H   ILE A 137      14.877   7.775   5.648  1.00  0.300          H  
ATOM   2023  HA  ILE A 137      12.613   9.243   4.625  1.00  0.280          H  
ATOM   2024  HB  ILE A 137      15.089  10.220   6.137  1.00  0.400          H  
ATOM   2025 1HG1 ILE A 137      12.270   9.867   7.151  1.00  0.400          H  
ATOM   2026 2HG1 ILE A 137      13.476   8.600   7.267  1.00  0.400          H  
ATOM   2027 1HG2 ILE A 137      13.750  12.353   6.518  1.00  0.400          H  
ATOM   2028 2HG2 ILE A 137      14.023  12.120   4.800  1.00  0.400          H  
ATOM   2029 3HG2 ILE A 137      12.445  11.716   5.502  1.00  0.400          H  
ATOM   2030 1HD1 ILE A 137      13.322   9.869   9.359  1.00  0.400          H  
ATOM   2031 2HD1 ILE A 137      14.906  10.087   8.608  1.00  0.400          H  
ATOM   2032 3HD1 ILE A 137      13.686  11.368   8.530  1.00  0.400          H  
ATOM   2033  N   GLU A 138      15.556  10.063   3.367  1.00  0.280          N  
ATOM   2034  CA  GLU A 138      16.207  10.751   2.274  1.00  0.300          C  
ATOM   2035  C   GLU A 138      15.845  10.131   0.935  1.00  0.260          C  
ATOM   2036  O   GLU A 138      15.619  10.852  -0.043  1.00  0.250          O  
ATOM   2037  CB  GLU A 138      17.712  10.695   2.490  1.00  0.410          C  
ATOM   2038  CG  GLU A 138      18.196  11.486   3.702  1.00  0.410          C  
ATOM   2039  CD  GLU A 138      19.653  11.336   3.893  1.00  0.410          C  
ATOM   2040  OE1 GLU A 138      20.295  10.858   2.976  1.00  0.410          O  
ATOM   2041  OE2 GLU A 138      20.131  11.661   4.953  1.00  0.410          O  
ATOM   2042  H   GLU A 138      16.139   9.593   4.065  1.00  0.340          H  
ATOM   2043  HA  GLU A 138      15.884  11.792   2.277  1.00  0.360          H  
ATOM   2044 1HB  GLU A 138      18.014   9.655   2.631  1.00  0.490          H  
ATOM   2045 2HB  GLU A 138      18.226  11.062   1.614  1.00  0.490          H  
ATOM   2046 1HG  GLU A 138      17.949  12.535   3.577  1.00  0.490          H  
ATOM   2047 2HG  GLU A 138      17.680  11.134   4.593  1.00  0.490          H  
ATOM   2048  N   ALA A 139      15.767   8.796   0.878  1.00  0.260          N  
ATOM   2049  CA  ALA A 139      15.405   8.119  -0.346  1.00  0.230          C  
ATOM   2050  C   ALA A 139      13.998   8.510  -0.777  1.00  0.200          C  
ATOM   2051  O   ALA A 139      13.770   8.828  -1.953  1.00  0.180          O  
ATOM   2052  CB  ALA A 139      15.515   6.626  -0.127  1.00  0.330          C  
ATOM   2053  H   ALA A 139      16.010   8.219   1.688  1.00  0.310          H  
ATOM   2054  HA  ALA A 139      16.096   8.421  -1.130  1.00  0.280          H  
ATOM   2055 1HB  ALA A 139      15.275   6.095  -1.018  1.00  0.400          H  
ATOM   2056 2HB  ALA A 139      16.533   6.385   0.165  1.00  0.400          H  
ATOM   2057 3HB  ALA A 139      14.838   6.331   0.667  1.00  0.400          H  
ATOM   2058  N   ALA A 140      13.054   8.572   0.180  1.00  0.200          N  
ATOM   2059  CA  ALA A 140      11.695   8.956  -0.160  1.00  0.160          C  
ATOM   2060  C   ALA A 140      11.658  10.360  -0.742  1.00  0.170          C  
ATOM   2061  O   ALA A 140      11.022  10.605  -1.777  1.00  0.150          O  
ATOM   2062  CB  ALA A 140      10.824   8.899   1.084  1.00  0.240          C  
ATOM   2063  H   ALA A 140      13.265   8.280   1.144  1.00  0.240          H  
ATOM   2064  HA  ALA A 140      11.322   8.265  -0.910  1.00  0.190          H  
ATOM   2065 1HB  ALA A 140       9.811   9.175   0.836  1.00  0.290          H  
ATOM   2066 2HB  ALA A 140      10.839   7.904   1.503  1.00  0.290          H  
ATOM   2067 3HB  ALA A 140      11.217   9.595   1.822  1.00  0.290          H  
ATOM   2068  N   MET A 141      12.430  11.269  -0.140  1.00  0.210          N  
ATOM   2069  CA  MET A 141      12.480  12.639  -0.617  1.00  0.230          C  
ATOM   2070  C   MET A 141      13.058  12.753  -2.021  1.00  0.240          C  
ATOM   2071  O   MET A 141      12.499  13.460  -2.867  1.00  0.220          O  
ATOM   2072  CB  MET A 141      13.257  13.503   0.374  1.00  0.310          C  
ATOM   2073  CG  MET A 141      12.536  13.718   1.716  1.00  0.310          C  
ATOM   2074  SD  MET A 141      13.526  14.578   2.952  1.00  0.310          S  
ATOM   2075  CE  MET A 141      13.565  16.251   2.334  1.00  0.310          C  
ATOM   2076  H   MET A 141      12.938  11.006   0.715  1.00  0.250          H  
ATOM   2077  HA  MET A 141      11.468  13.009  -0.678  1.00  0.280          H  
ATOM   2078 1HB  MET A 141      14.205  13.017   0.596  1.00  0.380          H  
ATOM   2079 2HB  MET A 141      13.478  14.462  -0.076  1.00  0.380          H  
ATOM   2080 1HG  MET A 141      11.631  14.294   1.550  1.00  0.380          H  
ATOM   2081 2HG  MET A 141      12.245  12.753   2.124  1.00  0.380          H  
ATOM   2082 1HE  MET A 141      14.134  16.856   3.024  1.00  0.380          H  
ATOM   2083 2HE  MET A 141      14.039  16.287   1.353  1.00  0.380          H  
ATOM   2084 3HE  MET A 141      12.550  16.639   2.263  1.00  0.380          H  
ATOM   2085  N   ARG A 142      14.157  12.051  -2.296  1.00  0.300          N  
ATOM   2086  CA  ARG A 142      14.729  12.157  -3.626  1.00  0.310          C  
ATOM   2087  C   ARG A 142      13.768  11.635  -4.678  1.00  0.290          C  
ATOM   2088  O   ARG A 142      13.593  12.244  -5.737  1.00  0.330          O  
ATOM   2089  CB  ARG A 142      16.033  11.409  -3.747  1.00  0.430          C  
ATOM   2090  CG  ARG A 142      16.682  11.599  -5.109  1.00  0.430          C  
ATOM   2091  CD  ARG A 142      18.017  11.085  -5.157  1.00  0.430          C  
ATOM   2092  NE  ARG A 142      18.631  11.366  -6.452  1.00  0.430          N  
ATOM   2093  CZ  ARG A 142      19.934  11.161  -6.737  1.00  0.430          C  
ATOM   2094  NH1 ARG A 142      20.726  10.679  -5.814  1.00  0.430          N  
ATOM   2095  NH2 ARG A 142      20.414  11.453  -7.932  1.00  0.430          N  
ATOM   2096  H   ARG A 142      14.608  11.489  -1.563  1.00  0.360          H  
ATOM   2097  HA  ARG A 142      14.925  13.209  -3.832  1.00  0.370          H  
ATOM   2098 1HB  ARG A 142      16.726  11.750  -2.986  1.00  0.520          H  
ATOM   2099 2HB  ARG A 142      15.859  10.343  -3.580  1.00  0.520          H  
ATOM   2100 1HG  ARG A 142      16.105  11.087  -5.883  1.00  0.520          H  
ATOM   2101 2HG  ARG A 142      16.728  12.665  -5.349  1.00  0.520          H  
ATOM   2102 1HD  ARG A 142      18.601  11.566  -4.380  1.00  0.520          H  
ATOM   2103 2HD  ARG A 142      18.000  10.005  -5.004  1.00  0.520          H  
ATOM   2104  HE  ARG A 142      18.012  11.770  -7.198  1.00  0.520          H  
ATOM   2105 1HH1 ARG A 142      20.372  10.447  -4.901  1.00  0.520          H  
ATOM   2106 2HH1 ARG A 142      21.723  10.520  -6.002  1.00  0.520          H  
ATOM   2107 1HH2 ARG A 142      19.800  11.832  -8.647  1.00  0.520          H  
ATOM   2108 2HH2 ARG A 142      21.393  11.301  -8.133  1.00  0.520          H  
ATOM   2109  N   PHE A 143      13.140  10.492  -4.408  1.00  0.240          N  
ATOM   2110  CA  PHE A 143      12.215   9.933  -5.373  1.00  0.230          C  
ATOM   2111  C   PHE A 143      11.109  10.927  -5.656  1.00  0.180          C  
ATOM   2112  O   PHE A 143      10.801  11.218  -6.812  1.00  0.160          O  
ATOM   2113  CB  PHE A 143      11.612   8.626  -4.886  1.00  0.330          C  
ATOM   2114  CG  PHE A 143      10.677   7.982  -5.857  1.00  0.330          C  
ATOM   2115  CD1 PHE A 143      11.180   7.215  -6.875  1.00  0.330          C  
ATOM   2116  CD2 PHE A 143       9.315   8.134  -5.773  1.00  0.330          C  
ATOM   2117  CE1 PHE A 143      10.355   6.610  -7.783  1.00  0.330          C  
ATOM   2118  CE2 PHE A 143       8.473   7.524  -6.687  1.00  0.330          C  
ATOM   2119  CZ  PHE A 143       9.001   6.759  -7.689  1.00  0.330          C  
ATOM   2120  H   PHE A 143      13.313  10.007  -3.519  1.00  0.290          H  
ATOM   2121  HA  PHE A 143      12.755   9.741  -6.298  1.00  0.280          H  
ATOM   2122 1HB  PHE A 143      12.405   7.954  -4.723  1.00  0.390          H  
ATOM   2123 2HB  PHE A 143      11.097   8.778  -3.932  1.00  0.390          H  
ATOM   2124  HD1 PHE A 143      12.239   7.074  -6.963  1.00  0.390          H  
ATOM   2125  HD2 PHE A 143       8.909   8.741  -4.983  1.00  0.390          H  
ATOM   2126  HE1 PHE A 143      10.791   6.006  -8.568  1.00  0.390          H  
ATOM   2127  HE2 PHE A 143       7.392   7.652  -6.615  1.00  0.390          H  
ATOM   2128  HZ  PHE A 143       8.355   6.276  -8.407  1.00  0.390          H  
ATOM   2129  N   ALA A 144      10.519  11.502  -4.598  1.00  0.160          N  
ATOM   2130  CA  ALA A 144       9.390  12.396  -4.783  1.00  0.140          C  
ATOM   2131  C   ALA A 144       9.688  13.568  -5.735  1.00  0.120          C  
ATOM   2132  O   ALA A 144       8.814  13.932  -6.521  1.00  0.140          O  
ATOM   2133  CB  ALA A 144       8.941  12.933  -3.429  1.00  0.200          C  
ATOM   2134  H   ALA A 144      10.819  11.265  -3.645  1.00  0.190          H  
ATOM   2135  HA  ALA A 144       8.579  11.814  -5.218  1.00  0.170          H  
ATOM   2136 1HB  ALA A 144       8.068  13.571  -3.555  1.00  0.240          H  
ATOM   2137 2HB  ALA A 144       8.695  12.106  -2.767  1.00  0.240          H  
ATOM   2138 3HB  ALA A 144       9.755  13.506  -2.993  1.00  0.240          H  
ATOM   2139  N   THR A 145      10.899  14.156  -5.726  1.00  0.100          N  
ATOM   2140  CA  THR A 145      11.083  15.260  -6.680  1.00  0.120          C  
ATOM   2141  C   THR A 145      11.717  14.880  -8.017  1.00  0.060          C  
ATOM   2142  O   THR A 145      11.497  15.588  -9.007  1.00  0.100          O  
ATOM   2143  CB  THR A 145      11.877  16.432  -6.088  1.00  0.160          C  
ATOM   2144  OG1 THR A 145      13.195  16.006  -5.680  1.00  0.160          O  
ATOM   2145  CG2 THR A 145      11.126  16.964  -4.918  1.00  0.160          C  
ATOM   2146  H   THR A 145      11.618  13.881  -5.044  1.00  0.120          H  
ATOM   2147  HA  THR A 145      10.095  15.660  -6.908  1.00  0.140          H  
ATOM   2148  HB  THR A 145      11.974  17.205  -6.841  1.00  0.190          H  
ATOM   2149  HG1 THR A 145      13.767  15.872  -6.454  1.00  0.190          H  
ATOM   2150 1HG2 THR A 145      11.628  17.802  -4.484  1.00  0.190          H  
ATOM   2151 2HG2 THR A 145      10.128  17.274  -5.225  1.00  0.190          H  
ATOM   2152 3HG2 THR A 145      11.062  16.172  -4.200  1.00  0.190          H  
ATOM   2153  N   ASP A 146      12.468  13.776  -8.094  1.00  0.170          N  
ATOM   2154  CA  ASP A 146      13.027  13.392  -9.393  1.00  0.190          C  
ATOM   2155  C   ASP A 146      12.032  12.545 -10.189  1.00  0.270          C  
ATOM   2156  O   ASP A 146      11.708  12.813 -11.351  1.00  0.640          O  
ATOM   2157  CB  ASP A 146      14.318  12.567  -9.246  1.00  0.260          C  
ATOM   2158  CG  ASP A 146      15.582  13.317  -8.748  1.00  0.260          C  
ATOM   2159  OD1 ASP A 146      15.626  14.534  -8.755  1.00  0.260          O  
ATOM   2160  OD2 ASP A 146      16.528  12.621  -8.402  1.00  0.260          O  
ATOM   2161  H   ASP A 146      12.695  13.237  -7.249  1.00  0.200          H  
ATOM   2162  HA  ASP A 146      13.246  14.294  -9.961  1.00  0.230          H  
ATOM   2163 1HB  ASP A 146      14.132  11.752  -8.540  1.00  0.310          H  
ATOM   2164 2HB  ASP A 146      14.546  12.099 -10.207  1.00  0.310          H  
ATOM   2165  N   ALA A 147      11.542  11.495  -9.554  1.00  0.270          N  
ATOM   2166  CA  ALA A 147      10.649  10.540 -10.160  1.00  0.260          C  
ATOM   2167  C   ALA A 147       9.231  10.964  -9.900  1.00  0.140          C  
ATOM   2168  O   ALA A 147       8.501  10.344  -9.121  1.00  0.130          O  
ATOM   2169  CB  ALA A 147      10.928   9.193  -9.605  1.00  0.370          C  
ATOM   2170  H   ALA A 147      11.751  11.370  -8.566  1.00  0.320          H  
ATOM   2171  HA  ALA A 147      10.810  10.532 -11.237  1.00  0.310          H  
ATOM   2172 1HB  ALA A 147      10.267   8.491 -10.044  1.00  0.440          H  
ATOM   2173 2HB  ALA A 147      11.963   8.908  -9.805  1.00  0.440          H  
ATOM   2174 3HB  ALA A 147      10.759   9.263  -8.549  1.00  0.440          H  
ATOM   2175  N   ARG A 148       8.827  12.025 -10.561  1.00  0.140          N  
ATOM   2176  CA  ARG A 148       7.544  12.635 -10.257  1.00  0.100          C  
ATOM   2177  C   ARG A 148       6.342  11.846 -10.765  1.00  0.090          C  
ATOM   2178  O   ARG A 148       5.694  12.224 -11.743  1.00  0.160          O  
ATOM   2179  CB  ARG A 148       7.494  14.054 -10.791  1.00  0.160          C  
ATOM   2180  CG  ARG A 148       8.496  14.979 -10.124  1.00  0.160          C  
ATOM   2181  CD  ARG A 148       8.344  16.394 -10.540  1.00  0.160          C  
ATOM   2182  NE  ARG A 148       9.354  17.254  -9.898  1.00  0.160          N  
ATOM   2183  CZ  ARG A 148       9.315  18.612  -9.846  1.00  0.160          C  
ATOM   2184  NH1 ARG A 148       8.306  19.273 -10.384  1.00  0.160          N  
ATOM   2185  NH2 ARG A 148      10.285  19.287  -9.257  1.00  0.160          N  
ATOM   2186  H   ARG A 148       9.508  12.447 -11.199  1.00  0.170          H  
ATOM   2187  HA  ARG A 148       7.467  12.699  -9.171  1.00  0.120          H  
ATOM   2188 1HB  ARG A 148       7.703  14.051 -11.859  1.00  0.190          H  
ATOM   2189 2HB  ARG A 148       6.497  14.470 -10.645  1.00  0.190          H  
ATOM   2190 1HG  ARG A 148       8.378  14.923  -9.039  1.00  0.190          H  
ATOM   2191 2HG  ARG A 148       9.504  14.657 -10.388  1.00  0.190          H  
ATOM   2192 1HD  ARG A 148       8.464  16.468 -11.621  1.00  0.190          H  
ATOM   2193 2HD  ARG A 148       7.355  16.743 -10.250  1.00  0.190          H  
ATOM   2194  HE  ARG A 148      10.165  16.769  -9.471  1.00  0.190          H  
ATOM   2195 1HH1 ARG A 148       7.555  18.777 -10.834  1.00  0.190          H  
ATOM   2196 2HH1 ARG A 148       8.280  20.288 -10.330  1.00  0.190          H  
ATOM   2197 1HH2 ARG A 148      11.071  18.809  -8.844  1.00  0.190          H  
ATOM   2198 2HH2 ARG A 148      10.241  20.299  -9.220  1.00  0.190          H  
ATOM   2199  N   LEU A 149       6.045  10.763 -10.056  1.00  0.040          N  
ATOM   2200  CA  LEU A 149       4.933   9.873 -10.366  1.00  0.040          C  
ATOM   2201  C   LEU A 149       3.737  10.327  -9.574  1.00  0.080          C  
ATOM   2202  O   LEU A 149       3.759  10.384  -8.350  1.00  0.100          O  
ATOM   2203  CB  LEU A 149       5.230   8.411 -10.015  1.00  0.060          C  
ATOM   2204  CG  LEU A 149       5.979   7.580 -11.031  1.00  0.060          C  
ATOM   2205  CD1 LEU A 149       7.354   8.103 -11.205  1.00  0.060          C  
ATOM   2206  CD2 LEU A 149       5.992   6.114 -10.549  1.00  0.060          C  
ATOM   2207  H   LEU A 149       6.694  10.545  -9.298  1.00  0.050          H  
ATOM   2208  HA  LEU A 149       4.700   9.948 -11.427  1.00  0.050          H  
ATOM   2209 1HB  LEU A 149       5.786   8.383  -9.077  1.00  0.070          H  
ATOM   2210 2HB  LEU A 149       4.290   7.917  -9.871  1.00  0.070          H  
ATOM   2211  HG  LEU A 149       5.478   7.636 -11.995  1.00  0.070          H  
ATOM   2212 1HD1 LEU A 149       7.829   7.489 -11.922  1.00  0.070          H  
ATOM   2213 2HD1 LEU A 149       7.344   9.117 -11.568  1.00  0.070          H  
ATOM   2214 3HD1 LEU A 149       7.883   8.062 -10.259  1.00  0.070          H  
ATOM   2215 1HD2 LEU A 149       6.517   5.491 -11.271  1.00  0.070          H  
ATOM   2216 2HD2 LEU A 149       6.484   6.048  -9.591  1.00  0.070          H  
ATOM   2217 3HD2 LEU A 149       4.964   5.759 -10.448  1.00  0.070          H  
ATOM   2218  N   GLN A 150       2.657  10.614 -10.263  1.00  0.090          N  
ATOM   2219  CA  GLN A 150       1.478  11.169  -9.617  1.00  0.110          C  
ATOM   2220  C   GLN A 150       0.605  10.084  -8.979  1.00  0.140          C  
ATOM   2221  O   GLN A 150      -0.509   9.807  -9.430  1.00  0.160          O  
ATOM   2222  CB  GLN A 150       0.727  11.958 -10.678  1.00  0.150          C  
ATOM   2223  CG  GLN A 150       1.590  13.086 -11.249  1.00  0.150          C  
ATOM   2224  CD  GLN A 150       0.946  13.850 -12.377  1.00  0.150          C  
ATOM   2225  OE1 GLN A 150       0.438  13.250 -13.331  1.00  0.150          O  
ATOM   2226  NE2 GLN A 150       0.976  15.166 -12.291  1.00  0.150          N  
ATOM   2227  H   GLN A 150       2.672  10.495 -11.268  1.00  0.110          H  
ATOM   2228  HA  GLN A 150       1.801  11.849  -8.830  1.00  0.130          H  
ATOM   2229 1HB  GLN A 150       0.411  11.301 -11.486  1.00  0.180          H  
ATOM   2230 2HB  GLN A 150      -0.164  12.403 -10.233  1.00  0.180          H  
ATOM   2231 1HG  GLN A 150       1.838  13.767 -10.457  1.00  0.180          H  
ATOM   2232 2HG  GLN A 150       2.510  12.659 -11.642  1.00  0.180          H  
ATOM   2233 1HE2 GLN A 150       0.569  15.731 -13.010  1.00  0.180          H  
ATOM   2234 2HE2 GLN A 150       1.390  15.607 -11.468  1.00  0.180          H  
ATOM   2235  N   GLU A 151       1.149   9.474  -7.927  1.00  0.130          N  
ATOM   2236  CA  GLU A 151       0.524   8.365  -7.208  1.00  0.120          C  
ATOM   2237  C   GLU A 151       1.038   8.248  -5.776  1.00  0.140          C  
ATOM   2238  O   GLU A 151       1.957   8.967  -5.368  1.00  0.160          O  
ATOM   2239  CB  GLU A 151       0.762   7.046  -7.941  1.00  0.170          C  
ATOM   2240  CG  GLU A 151       2.182   6.596  -8.030  1.00  0.170          C  
ATOM   2241  CD  GLU A 151       2.305   5.362  -8.861  1.00  0.170          C  
ATOM   2242  OE1 GLU A 151       2.441   5.480 -10.061  1.00  0.170          O  
ATOM   2243  OE2 GLU A 151       2.224   4.289  -8.308  1.00  0.170          O  
ATOM   2244  H   GLU A 151       2.082   9.801  -7.671  1.00  0.160          H  
ATOM   2245  HA  GLU A 151      -0.550   8.549  -7.168  1.00  0.140          H  
ATOM   2246 1HB  GLU A 151       0.206   6.249  -7.453  1.00  0.210          H  
ATOM   2247 2HB  GLU A 151       0.397   7.133  -8.958  1.00  0.210          H  
ATOM   2248 1HG  GLU A 151       2.762   7.391  -8.448  1.00  0.210          H  
ATOM   2249 2HG  GLU A 151       2.562   6.389  -7.029  1.00  0.210          H  
ATOM   2250  N   VAL A 152       0.452   7.324  -5.020  1.00  0.130          N  
ATOM   2251  CA  VAL A 152       0.860   7.099  -3.640  1.00  0.150          C  
ATOM   2252  C   VAL A 152       1.708   5.814  -3.556  1.00  0.140          C  
ATOM   2253  O   VAL A 152       1.265   4.747  -4.000  1.00  0.170          O  
ATOM   2254  CB  VAL A 152      -0.385   6.995  -2.738  1.00  0.200          C  
ATOM   2255  CG1 VAL A 152       0.045   6.802  -1.318  1.00  0.200          C  
ATOM   2256  CG2 VAL A 152      -1.296   8.250  -2.910  1.00  0.200          C  
ATOM   2257  H   VAL A 152      -0.287   6.762  -5.421  1.00  0.160          H  
ATOM   2258  HA  VAL A 152       1.470   7.931  -3.312  1.00  0.180          H  
ATOM   2259  HB  VAL A 152      -0.940   6.118  -3.014  1.00  0.240          H  
ATOM   2260 1HG1 VAL A 152      -0.813   6.711  -0.702  1.00  0.240          H  
ATOM   2261 2HG1 VAL A 152       0.650   5.907  -1.214  1.00  0.240          H  
ATOM   2262 3HG1 VAL A 152       0.620   7.671  -1.015  1.00  0.240          H  
ATOM   2263 1HG2 VAL A 152      -2.157   8.152  -2.281  1.00  0.240          H  
ATOM   2264 2HG2 VAL A 152      -0.791   9.132  -2.639  1.00  0.240          H  
ATOM   2265 3HG2 VAL A 152      -1.615   8.335  -3.945  1.00  0.240          H  
ATOM   2266  N   ALA A 153       2.908   5.913  -2.962  1.00  0.110          N  
ATOM   2267  CA  ALA A 153       3.866   4.790  -2.895  1.00  0.110          C  
ATOM   2268  C   ALA A 153       4.681   4.772  -1.613  1.00  0.120          C  
ATOM   2269  O   ALA A 153       4.811   5.793  -0.943  1.00  0.110          O  
ATOM   2270  CB  ALA A 153       4.821   4.853  -4.075  1.00  0.150          C  
ATOM   2271  H   ALA A 153       3.160   6.830  -2.575  1.00  0.130          H  
ATOM   2272  HA  ALA A 153       3.315   3.867  -2.941  1.00  0.130          H  
ATOM   2273 1HB  ALA A 153       5.505   3.998  -4.038  1.00  0.180          H  
ATOM   2274 2HB  ALA A 153       4.244   4.823  -4.994  1.00  0.180          H  
ATOM   2275 3HB  ALA A 153       5.390   5.769  -4.036  1.00  0.180          H  
ATOM   2276  N   LEU A 154       5.236   3.603  -1.290  1.00  0.140          N  
ATOM   2277  CA  LEU A 154       6.101   3.481  -0.119  1.00  0.160          C  
ATOM   2278  C   LEU A 154       7.560   3.459  -0.506  1.00  0.160          C  
ATOM   2279  O   LEU A 154       7.892   3.025  -1.598  1.00  0.140          O  
ATOM   2280  CB  LEU A 154       5.854   2.190   0.671  1.00  0.220          C  
ATOM   2281  CG  LEU A 154       4.473   1.907   1.230  1.00  0.220          C  
ATOM   2282  CD1 LEU A 154       4.529   0.592   1.974  1.00  0.220          C  
ATOM   2283  CD2 LEU A 154       4.067   2.997   2.121  1.00  0.220          C  
ATOM   2284  H   LEU A 154       5.098   2.797  -1.914  1.00  0.170          H  
ATOM   2285  HA  LEU A 154       5.943   4.339   0.519  1.00  0.190          H  
ATOM   2286 1HB  LEU A 154       6.110   1.360   0.025  1.00  0.260          H  
ATOM   2287 2HB  LEU A 154       6.538   2.182   1.499  1.00  0.260          H  
ATOM   2288  HG  LEU A 154       3.747   1.801   0.423  1.00  0.260          H  
ATOM   2289 1HD1 LEU A 154       3.546   0.359   2.383  1.00  0.260          H  
ATOM   2290 2HD1 LEU A 154       4.833  -0.200   1.295  1.00  0.260          H  
ATOM   2291 3HD1 LEU A 154       5.249   0.669   2.790  1.00  0.260          H  
ATOM   2292 1HD2 LEU A 154       3.102   2.761   2.544  1.00  0.260          H  
ATOM   2293 2HD2 LEU A 154       4.794   3.103   2.913  1.00  0.260          H  
ATOM   2294 3HD2 LEU A 154       4.005   3.913   1.557  1.00  0.260          H  
ATOM   2295  N   CYS A 155       8.428   3.911   0.397  1.00  0.180          N  
ATOM   2296  CA  CYS A 155       9.881   3.826   0.202  1.00  0.200          C  
ATOM   2297  C   CYS A 155      10.648   3.125   1.333  1.00  0.220          C  
ATOM   2298  O   CYS A 155      10.806   3.701   2.414  1.00  0.250          O  
ATOM   2299  CB  CYS A 155      10.449   5.225   0.060  1.00  0.270          C  
ATOM   2300  SG  CYS A 155      12.210   5.263  -0.164  1.00  0.270          S  
ATOM   2301  H   CYS A 155       8.043   4.331   1.246  1.00  0.220          H  
ATOM   2302  HA  CYS A 155      10.070   3.261  -0.707  1.00  0.240          H  
ATOM   2303 1HB  CYS A 155       9.988   5.722  -0.786  1.00  0.330          H  
ATOM   2304 2HB  CYS A 155      10.205   5.790   0.949  1.00  0.330          H  
ATOM   2305  HG  CYS A 155      12.356   6.588  -0.056  1.00  0.330          H  
ATOM   2306  N   PHE A 156      11.116   1.884   1.073  1.00  0.210          N  
ATOM   2307  CA  PHE A 156      11.858   1.085   2.071  1.00  0.240          C  
ATOM   2308  C   PHE A 156      13.029   0.258   1.585  1.00  0.230          C  
ATOM   2309  O   PHE A 156      12.883  -0.599   0.716  1.00  0.200          O  
ATOM   2310  CB  PHE A 156      10.942   0.109   2.797  1.00  0.320          C  
ATOM   2311  CG  PHE A 156      10.027   0.758   3.658  1.00  0.320          C  
ATOM   2312  CD1 PHE A 156       8.813   1.237   3.238  1.00  0.320          C  
ATOM   2313  CD2 PHE A 156      10.414   0.914   4.956  1.00  0.320          C  
ATOM   2314  CE1 PHE A 156       8.030   1.882   4.120  1.00  0.320          C  
ATOM   2315  CE2 PHE A 156       9.647   1.534   5.820  1.00  0.320          C  
ATOM   2316  CZ  PHE A 156       8.470   2.031   5.421  1.00  0.320          C  
ATOM   2317  H   PHE A 156      10.958   1.495   0.137  1.00  0.250          H  
ATOM   2318  HA  PHE A 156      12.246   1.785   2.810  1.00  0.290          H  
ATOM   2319 1HB  PHE A 156      10.380  -0.473   2.070  1.00  0.390          H  
ATOM   2320 2HB  PHE A 156      11.541  -0.588   3.386  1.00  0.390          H  
ATOM   2321  HD1 PHE A 156       8.505   1.110   2.202  1.00  0.390          H  
ATOM   2322  HD2 PHE A 156      11.382   0.527   5.276  1.00  0.390          H  
ATOM   2323  HE1 PHE A 156       7.074   2.279   3.802  1.00  0.390          H  
ATOM   2324  HE2 PHE A 156       9.980   1.651   6.839  1.00  0.390          H  
ATOM   2325  HZ  PHE A 156       7.883   2.544   6.142  1.00  0.390          H  
ATOM   2326  N   ALA A 157      14.177   0.406   2.248  1.00  0.260          N  
ATOM   2327  CA  ALA A 157      15.356  -0.421   1.980  1.00  0.230          C  
ATOM   2328  C   ALA A 157      15.695  -0.478   0.486  1.00  0.120          C  
ATOM   2329  O   ALA A 157      16.028  -1.532  -0.052  1.00  0.140          O  
ATOM   2330  CB  ALA A 157      15.136  -1.826   2.531  1.00  0.330          C  
ATOM   2331  H   ALA A 157      14.249   1.142   2.953  1.00  0.310          H  
ATOM   2332  HA  ALA A 157      16.204   0.027   2.501  1.00  0.280          H  
ATOM   2333 1HB  ALA A 157      16.031  -2.435   2.369  1.00  0.400          H  
ATOM   2334 2HB  ALA A 157      14.932  -1.768   3.594  1.00  0.400          H  
ATOM   2335 3HB  ALA A 157      14.299  -2.301   2.029  1.00  0.400          H  
ATOM   2336  N   GLY A 158      15.606   0.665  -0.182  1.00  0.200          N  
ATOM   2337  CA  GLY A 158      15.921   0.774  -1.598  1.00  0.270          C  
ATOM   2338  C   GLY A 158      14.784   0.391  -2.558  1.00  0.260          C  
ATOM   2339  O   GLY A 158      14.929   0.539  -3.771  1.00  0.400          O  
ATOM   2340  H   GLY A 158      15.330   1.498   0.317  1.00  0.240          H  
ATOM   2341 1HA  GLY A 158      16.233   1.794  -1.796  1.00  0.320          H  
ATOM   2342 2HA  GLY A 158      16.787   0.148  -1.811  1.00  0.320          H  
ATOM   2343  N   ARG A 159      13.624  -0.039  -2.055  1.00  0.120          N  
ATOM   2344  CA  ARG A 159      12.533  -0.442  -2.948  1.00  0.130          C  
ATOM   2345  C   ARG A 159      11.285   0.439  -2.854  1.00  0.070          C  
ATOM   2346  O   ARG A 159      10.866   0.875  -1.773  1.00  0.090          O  
ATOM   2347  CB  ARG A 159      12.165  -1.886  -2.664  1.00  0.180          C  
ATOM   2348  CG  ARG A 159      13.277  -2.877  -2.988  1.00  0.180          C  
ATOM   2349  CD  ARG A 159      12.908  -4.271  -2.652  1.00  0.180          C  
ATOM   2350  NE  ARG A 159      13.944  -5.223  -3.060  1.00  0.180          N  
ATOM   2351  CZ  ARG A 159      15.041  -5.556  -2.320  1.00  0.180          C  
ATOM   2352  NH1 ARG A 159      15.259  -5.014  -1.141  1.00  0.180          N  
ATOM   2353  NH2 ARG A 159      15.906  -6.440  -2.786  1.00  0.180          N  
ATOM   2354  H   ARG A 159      13.513  -0.161  -1.043  1.00  0.140          H  
ATOM   2355  HA  ARG A 159      12.900  -0.390  -3.975  1.00  0.160          H  
ATOM   2356 1HB  ARG A 159      11.916  -1.990  -1.603  1.00  0.210          H  
ATOM   2357 2HB  ARG A 159      11.281  -2.156  -3.244  1.00  0.210          H  
ATOM   2358 1HG  ARG A 159      13.486  -2.838  -4.058  1.00  0.210          H  
ATOM   2359 2HG  ARG A 159      14.183  -2.607  -2.436  1.00  0.210          H  
ATOM   2360 1HD  ARG A 159      12.743  -4.368  -1.575  1.00  0.210          H  
ATOM   2361 2HD  ARG A 159      11.992  -4.529  -3.179  1.00  0.210          H  
ATOM   2362  HE  ARG A 159      13.833  -5.670  -3.964  1.00  0.210          H  
ATOM   2363 1HH1 ARG A 159      14.617  -4.342  -0.746  1.00  0.210          H  
ATOM   2364 2HH1 ARG A 159      16.092  -5.267  -0.604  1.00  0.210          H  
ATOM   2365 1HH2 ARG A 159      15.758  -6.867  -3.692  1.00  0.210          H  
ATOM   2366 2HH2 ARG A 159      16.700  -6.695  -2.216  1.00  0.210          H  
ATOM   2367  N   LEU A 160      10.662   0.663  -4.016  1.00  0.130          N  
ATOM   2368  CA  LEU A 160       9.447   1.464  -4.122  1.00  0.190          C  
ATOM   2369  C   LEU A 160       8.183   0.785  -4.690  1.00  0.180          C  
ATOM   2370  O   LEU A 160       7.962   0.857  -5.901  1.00  0.320          O  
ATOM   2371  CB  LEU A 160       9.796   2.610  -5.040  1.00  0.240          C  
ATOM   2372  CG  LEU A 160      10.866   3.532  -4.554  1.00  0.240          C  
ATOM   2373  CD1 LEU A 160      11.370   4.232  -5.671  1.00  0.240          C  
ATOM   2374  CD2 LEU A 160      10.239   4.560  -3.591  1.00  0.240          C  
ATOM   2375  H   LEU A 160      11.099   0.329  -4.883  1.00  0.160          H  
ATOM   2376  HA  LEU A 160       9.230   1.852  -3.143  1.00  0.230          H  
ATOM   2377 1HB  LEU A 160      10.099   2.216  -5.991  1.00  0.290          H  
ATOM   2378 2HB  LEU A 160       8.894   3.205  -5.195  1.00  0.290          H  
ATOM   2379  HG  LEU A 160      11.668   2.986  -4.069  1.00  0.290          H  
ATOM   2380 1HD1 LEU A 160      12.123   4.945  -5.372  1.00  0.290          H  
ATOM   2381 2HD1 LEU A 160      11.801   3.539  -6.381  1.00  0.290          H  
ATOM   2382 3HD1 LEU A 160      10.537   4.709  -6.093  1.00  0.290          H  
ATOM   2383 1HD2 LEU A 160      10.984   5.262  -3.253  1.00  0.290          H  
ATOM   2384 2HD2 LEU A 160       9.445   5.103  -4.099  1.00  0.290          H  
ATOM   2385 3HD2 LEU A 160       9.830   4.051  -2.751  1.00  0.290          H  
ATOM   2386  N   PRO A 161       7.409   0.014  -3.888  1.00  0.110          N  
ATOM   2387  CA  PRO A 161       6.134  -0.584  -4.259  1.00  0.130          C  
ATOM   2388  C   PRO A 161       5.041   0.494  -4.196  1.00  0.120          C  
ATOM   2389  O   PRO A 161       5.172   1.447  -3.429  1.00  0.180          O  
ATOM   2390  CB  PRO A 161       5.951  -1.676  -3.196  1.00  0.200          C  
ATOM   2391  CG  PRO A 161       6.670  -1.152  -1.980  1.00  0.200          C  
ATOM   2392  CD  PRO A 161       7.872  -0.363  -2.531  1.00  0.200          C  
ATOM   2393  HA  PRO A 161       6.192  -1.013  -5.262  1.00  0.160          H  
ATOM   2394 1HB  PRO A 161       4.872  -1.854  -3.017  1.00  0.230          H  
ATOM   2395 2HB  PRO A 161       6.370  -2.624  -3.563  1.00  0.230          H  
ATOM   2396 1HG  PRO A 161       5.987  -0.523  -1.389  1.00  0.230          H  
ATOM   2397 2HG  PRO A 161       6.973  -1.987  -1.326  1.00  0.230          H  
ATOM   2398 1HD  PRO A 161       8.027   0.521  -1.906  1.00  0.230          H  
ATOM   2399 2HD  PRO A 161       8.764  -1.001  -2.580  1.00  0.230          H  
ATOM   2400  N   ARG A 162       3.946   0.291  -4.935  1.00  0.110          N  
ATOM   2401  CA  ARG A 162       2.773   1.179  -4.873  1.00  0.230          C  
ATOM   2402  C   ARG A 162       2.019   0.994  -3.549  1.00  0.270          C  
ATOM   2403  O   ARG A 162       1.922  -0.123  -3.049  1.00  0.270          O  
ATOM   2404  CB  ARG A 162       1.834   0.898  -6.026  1.00  0.270          C  
ATOM   2405  CG  ARG A 162       0.635   1.815  -6.101  1.00  0.270          C  
ATOM   2406  CD  ARG A 162      -0.203   1.497  -7.242  1.00  0.270          C  
ATOM   2407  NE  ARG A 162       0.440   1.832  -8.459  1.00  0.270          N  
ATOM   2408  CZ  ARG A 162       0.134   1.327  -9.651  1.00  0.270          C  
ATOM   2409  NH1 ARG A 162      -0.819   0.431  -9.784  1.00  0.270          N  
ATOM   2410  NH2 ARG A 162       0.805   1.758 -10.658  1.00  0.270          N  
ATOM   2411  H   ARG A 162       3.918  -0.505  -5.557  1.00  0.130          H  
ATOM   2412  HA  ARG A 162       3.113   2.215  -4.945  1.00  0.280          H  
ATOM   2413 1HB  ARG A 162       2.384   0.995  -6.962  1.00  0.330          H  
ATOM   2414 2HB  ARG A 162       1.468  -0.125  -5.964  1.00  0.330          H  
ATOM   2415 1HG  ARG A 162       0.046   1.710  -5.220  1.00  0.330          H  
ATOM   2416 2HG  ARG A 162       0.975   2.855  -6.199  1.00  0.330          H  
ATOM   2417 1HD  ARG A 162      -0.417   0.430  -7.232  1.00  0.330          H  
ATOM   2418 2HD  ARG A 162      -1.139   2.063  -7.184  1.00  0.330          H  
ATOM   2419  HE  ARG A 162       1.176   2.566  -8.429  1.00  0.330          H  
ATOM   2420 1HH1 ARG A 162      -1.324   0.121  -8.971  1.00  0.330          H  
ATOM   2421 2HH1 ARG A 162      -1.053   0.052 -10.700  1.00  0.330          H  
ATOM   2422 1HH2 ARG A 162       1.526   2.458 -10.497  1.00  0.330          H  
ATOM   2423 2HH2 ARG A 162       0.617   1.449 -11.620  1.00  0.330          H  
ATOM   2424  N   GLY A 163       1.451   2.071  -2.993  1.00  0.310          N  
ATOM   2425  CA  GLY A 163       0.748   2.007  -1.708  1.00  0.330          C  
ATOM   2426  C   GLY A 163      -0.325   0.927  -1.652  1.00  0.350          C  
ATOM   2427  O   GLY A 163      -0.265   0.017  -0.817  1.00  0.370          O  
ATOM   2428  H   GLY A 163       1.502   2.984  -3.460  1.00  0.370          H  
ATOM   2429 1HA  GLY A 163       1.473   1.842  -0.910  1.00  0.400          H  
ATOM   2430 2HA  GLY A 163       0.284   2.975  -1.520  1.00  0.400          H  
ATOM   2431  N   VAL A 164      -1.266   0.988  -2.589  1.00  0.370          N  
ATOM   2432  CA  VAL A 164      -2.394   0.055  -2.667  1.00  0.390          C  
ATOM   2433  C   VAL A 164      -2.050  -1.377  -3.008  1.00  0.400          C  
ATOM   2434  O   VAL A 164      -2.950  -2.195  -3.055  1.00  0.450          O  
ATOM   2435  CB  VAL A 164      -3.471   0.544  -3.645  1.00  0.540          C  
ATOM   2436  CG1 VAL A 164      -3.991   1.801  -3.156  1.00  0.540          C  
ATOM   2437  CG2 VAL A 164      -2.882   0.726  -5.020  1.00  0.540          C  
ATOM   2438  H   VAL A 164      -1.207   1.754  -3.243  1.00  0.440          H  
ATOM   2439  HA  VAL A 164      -2.860   0.040  -1.681  1.00  0.470          H  
ATOM   2440  HB  VAL A 164      -4.290  -0.175  -3.695  1.00  0.650          H  
ATOM   2441 1HG1 VAL A 164      -4.731   2.199  -3.802  1.00  0.650          H  
ATOM   2442 2HG1 VAL A 164      -4.433   1.647  -2.183  1.00  0.650          H  
ATOM   2443 3HG1 VAL A 164      -3.175   2.495  -3.088  1.00  0.650          H  
ATOM   2444 1HG2 VAL A 164      -3.635   1.079  -5.708  1.00  0.650          H  
ATOM   2445 2HG2 VAL A 164      -2.105   1.443  -4.972  1.00  0.650          H  
ATOM   2446 3HG2 VAL A 164      -2.493  -0.216  -5.384  1.00  0.650          H  
ATOM   2447  N   ARG A 165      -0.807  -1.685  -3.330  1.00  0.360          N  
ATOM   2448  CA  ARG A 165      -0.463  -3.065  -3.584  1.00  0.400          C  
ATOM   2449  C   ARG A 165       0.610  -3.532  -2.614  1.00  0.370          C  
ATOM   2450  O   ARG A 165       1.154  -4.624  -2.771  1.00  0.360          O  
ATOM   2451  CB  ARG A 165      -0.022  -3.280  -5.020  1.00  0.540          C  
ATOM   2452  CG  ARG A 165      -1.134  -3.192  -6.083  1.00  0.540          C  
ATOM   2453  CD  ARG A 165      -0.561  -3.421  -7.419  1.00  0.540          C  
ATOM   2454  NE  ARG A 165      -1.538  -3.470  -8.513  1.00  0.540          N  
ATOM   2455  CZ  ARG A 165      -2.166  -4.581  -8.971  1.00  0.540          C  
ATOM   2456  NH1 ARG A 165      -1.979  -5.791  -8.445  1.00  0.540          N  
ATOM   2457  NH2 ARG A 165      -2.991  -4.402  -9.967  1.00  0.540          N  
ATOM   2458  H   ARG A 165      -0.056  -0.992  -3.298  1.00  0.430          H  
ATOM   2459  HA  ARG A 165      -1.345  -3.680  -3.419  1.00  0.480          H  
ATOM   2460 1HB  ARG A 165       0.731  -2.533  -5.269  1.00  0.650          H  
ATOM   2461 2HB  ARG A 165       0.451  -4.259  -5.113  1.00  0.650          H  
ATOM   2462 1HG  ARG A 165      -1.894  -3.946  -5.886  1.00  0.650          H  
ATOM   2463 2HG  ARG A 165      -1.583  -2.210  -6.066  1.00  0.650          H  
ATOM   2464 1HD  ARG A 165       0.162  -2.633  -7.646  1.00  0.650          H  
ATOM   2465 2HD  ARG A 165      -0.063  -4.350  -7.380  1.00  0.650          H  
ATOM   2466  HE  ARG A 165      -1.801  -2.598  -9.000  1.00  0.650          H  
ATOM   2467 1HH1 ARG A 165      -1.360  -5.924  -7.665  1.00  0.650          H  
ATOM   2468 2HH1 ARG A 165      -2.508  -6.615  -8.794  1.00  0.650          H  
ATOM   2469 1HH2 ARG A 165      -3.118  -3.439 -10.316  1.00  0.650          H  
ATOM   2470 2HH2 ARG A 165      -3.504  -5.174 -10.374  1.00  0.650          H  
ATOM   2471  N   SER A 166       0.944  -2.698  -1.631  1.00  0.370          N  
ATOM   2472  CA  SER A 166       1.989  -3.055  -0.692  1.00  0.360          C  
ATOM   2473  C   SER A 166       1.463  -3.925   0.432  1.00  0.380          C  
ATOM   2474  O   SER A 166       0.257  -3.978   0.695  1.00  0.430          O  
ATOM   2475  CB  SER A 166       2.619  -1.814  -0.087  1.00  0.510          C  
ATOM   2476  OG  SER A 166       1.730  -1.155   0.782  1.00  0.510          O  
ATOM   2477  H   SER A 166       0.462  -1.807  -1.506  1.00  0.440          H  
ATOM   2478  HA  SER A 166       2.759  -3.608  -1.230  1.00  0.430          H  
ATOM   2479 1HB  SER A 166       3.515  -2.106   0.461  1.00  0.610          H  
ATOM   2480 2HB  SER A 166       2.929  -1.133  -0.879  1.00  0.610          H  
ATOM   2481  HG  SER A 166       1.064  -0.693   0.221  1.00  0.610          H  
ATOM   2482  N   ARG A 167       2.398  -4.558   1.133  1.00  0.400          N  
ATOM   2483  CA  ARG A 167       2.121  -5.329   2.339  1.00  0.530          C  
ATOM   2484  C   ARG A 167       3.332  -5.368   3.275  1.00  0.480          C  
ATOM   2485  O   ARG A 167       4.469  -5.538   2.820  1.00  0.390          O  
ATOM   2486  CB  ARG A 167       1.732  -6.760   1.988  1.00  0.690          C  
ATOM   2487  CG  ARG A 167       1.356  -7.611   3.187  1.00  0.690          C  
ATOM   2488  CD  ARG A 167       0.863  -8.952   2.841  1.00  0.690          C  
ATOM   2489  NE  ARG A 167       0.493  -9.658   4.060  1.00  0.690          N  
ATOM   2490  CZ  ARG A 167      -0.077 -10.880   4.147  1.00  0.690          C  
ATOM   2491  NH1 ARG A 167      -0.360 -11.583   3.074  1.00  0.690          N  
ATOM   2492  NH2 ARG A 167      -0.364 -11.369   5.342  1.00  0.690          N  
ATOM   2493  H   ARG A 167       3.350  -4.508   0.767  1.00  0.480          H  
ATOM   2494  HA  ARG A 167       1.287  -4.861   2.868  1.00  0.640          H  
ATOM   2495 1HB  ARG A 167       0.885  -6.745   1.303  1.00  0.830          H  
ATOM   2496 2HB  ARG A 167       2.563  -7.248   1.485  1.00  0.830          H  
ATOM   2497 1HG  ARG A 167       2.231  -7.767   3.810  1.00  0.830          H  
ATOM   2498 2HG  ARG A 167       0.582  -7.101   3.768  1.00  0.830          H  
ATOM   2499 1HD  ARG A 167      -0.013  -8.869   2.198  1.00  0.830          H  
ATOM   2500 2HD  ARG A 167       1.652  -9.513   2.337  1.00  0.830          H  
ATOM   2501  HE  ARG A 167       0.662  -9.157   4.931  1.00  0.830          H  
ATOM   2502 1HH1 ARG A 167      -0.152 -11.228   2.152  1.00  0.830          H  
ATOM   2503 2HH1 ARG A 167      -0.803 -12.492   3.175  1.00  0.830          H  
ATOM   2504 1HH2 ARG A 167      -0.150 -10.829   6.172  1.00  0.830          H  
ATOM   2505 2HH2 ARG A 167      -0.797 -12.279   5.429  1.00  0.830          H  
ATOM   2506  N   LYS A 168       3.117  -5.237   4.586  1.00  0.590          N  
ATOM   2507  CA  LYS A 168       4.258  -5.404   5.492  1.00  0.630          C  
ATOM   2508  C   LYS A 168       4.429  -6.896   5.735  1.00  0.560          C  
ATOM   2509  O   LYS A 168       3.473  -7.583   6.102  1.00  0.580          O  
ATOM   2510  CB  LYS A 168       4.100  -4.684   6.835  1.00  0.870          C  
ATOM   2511  CG  LYS A 168       5.376  -4.801   7.719  1.00  0.870          C  
ATOM   2512  CD  LYS A 168       5.279  -4.040   9.049  1.00  0.870          C  
ATOM   2513  CE  LYS A 168       6.524  -4.318   9.916  1.00  0.870          C  
ATOM   2514  NZ  LYS A 168       6.486  -3.643  11.273  1.00  0.870          N  
ATOM   2515  H   LYS A 168       2.179  -5.074   4.943  1.00  0.710          H  
ATOM   2516  HA  LYS A 168       5.164  -5.036   5.012  1.00  0.760          H  
ATOM   2517 1HB  LYS A 168       3.874  -3.641   6.683  1.00  1.040          H  
ATOM   2518 2HB  LYS A 168       3.269  -5.121   7.386  1.00  1.040          H  
ATOM   2519 1HG  LYS A 168       5.579  -5.852   7.937  1.00  1.040          H  
ATOM   2520 2HG  LYS A 168       6.220  -4.402   7.151  1.00  1.040          H  
ATOM   2521 1HD  LYS A 168       5.220  -2.970   8.849  1.00  1.040          H  
ATOM   2522 2HD  LYS A 168       4.381  -4.342   9.590  1.00  1.040          H  
ATOM   2523 1HE  LYS A 168       6.597  -5.390  10.061  1.00  1.040          H  
ATOM   2524 2HE  LYS A 168       7.408  -3.976   9.382  1.00  1.040          H  
ATOM   2525 1HZ  LYS A 168       7.312  -3.866  11.793  1.00  1.040          H  
ATOM   2526 2HZ  LYS A 168       6.439  -2.625  11.171  1.00  1.040          H  
ATOM   2527 3HZ  LYS A 168       5.672  -3.951  11.831  1.00  1.040          H  
ATOM   2528  N   TRP A 169       5.623  -7.412   5.480  1.00  0.510          N  
ATOM   2529  CA  TRP A 169       5.858  -8.835   5.654  1.00  0.470          C  
ATOM   2530  C   TRP A 169       6.966  -9.145   6.659  1.00  0.470          C  
ATOM   2531  O   TRP A 169       6.866 -10.104   7.426  1.00  0.480          O  
ATOM   2532  CB  TRP A 169       6.151  -9.489   4.299  1.00  0.670          C  
ATOM   2533  CG  TRP A 169       6.263 -10.978   4.369  1.00  0.670          C  
ATOM   2534  CD1 TRP A 169       7.382 -11.729   4.188  1.00  0.670          C  
ATOM   2535  CD2 TRP A 169       5.194 -11.916   4.668  1.00  0.670          C  
ATOM   2536  NE1 TRP A 169       7.090 -13.060   4.349  1.00  0.670          N  
ATOM   2537  CE2 TRP A 169       5.757 -13.192   4.647  1.00  0.670          C  
ATOM   2538  CE3 TRP A 169       3.825 -11.774   4.952  1.00  0.670          C  
ATOM   2539  CZ2 TRP A 169       5.008 -14.328   4.905  1.00  0.670          C  
ATOM   2540  CZ3 TRP A 169       3.079 -12.914   5.214  1.00  0.670          C  
ATOM   2541  CH2 TRP A 169       3.654 -14.156   5.192  1.00  0.670          C  
ATOM   2542  H   TRP A 169       6.373  -6.789   5.179  1.00  0.610          H  
ATOM   2543  HA  TRP A 169       4.946  -9.282   6.039  1.00  0.560          H  
ATOM   2544 1HB  TRP A 169       5.357  -9.236   3.600  1.00  0.810          H  
ATOM   2545 2HB  TRP A 169       7.084  -9.091   3.896  1.00  0.810          H  
ATOM   2546  HD1 TRP A 169       8.364 -11.337   3.951  1.00  0.810          H  
ATOM   2547  HE1 TRP A 169       7.751 -13.818   4.269  1.00  0.810          H  
ATOM   2548  HE3 TRP A 169       3.359 -10.789   4.976  1.00  0.810          H  
ATOM   2549  HZ2 TRP A 169       5.446 -15.325   4.890  1.00  0.810          H  
ATOM   2550  HZ3 TRP A 169       2.026 -12.801   5.438  1.00  0.810          H  
ATOM   2551  HH2 TRP A 169       3.037 -15.028   5.401  1.00  0.810          H  
ATOM   2552  N   GLN A 170       8.048  -8.361   6.642  1.00  0.470          N  
ATOM   2553  CA  GLN A 170       9.190  -8.702   7.485  1.00  0.480          C  
ATOM   2554  C   GLN A 170       9.432  -7.730   8.627  1.00  0.510          C  
ATOM   2555  O   GLN A 170      10.221  -6.795   8.514  1.00  0.440          O  
ATOM   2556  CB  GLN A 170      10.470  -8.822   6.663  1.00  0.670          C  
ATOM   2557  CG  GLN A 170      10.418  -9.901   5.623  1.00  0.670          C  
ATOM   2558  CD  GLN A 170      11.728 -10.100   4.865  1.00  0.670          C  
ATOM   2559  OE1 GLN A 170      12.469 -11.050   5.151  1.00  0.670          O  
ATOM   2560  NE2 GLN A 170      12.020  -9.217   3.910  1.00  0.670          N  
ATOM   2561  H   GLN A 170       8.072  -7.547   6.028  1.00  0.560          H  
ATOM   2562  HA  GLN A 170       8.999  -9.676   7.932  1.00  0.580          H  
ATOM   2563 1HB  GLN A 170      10.693  -7.877   6.167  1.00  0.800          H  
ATOM   2564 2HB  GLN A 170      11.288  -9.051   7.330  1.00  0.800          H  
ATOM   2565 1HG  GLN A 170      10.147 -10.838   6.104  1.00  0.800          H  
ATOM   2566 2HG  GLN A 170       9.655  -9.620   4.900  1.00  0.800          H  
ATOM   2567 1HE2 GLN A 170      12.868  -9.315   3.377  1.00  0.800          H  
ATOM   2568 2HE2 GLN A 170      11.402  -8.415   3.727  1.00  0.800          H  
ATOM   2569  N   ALA A 171       8.889  -8.049   9.795  1.00  0.680          N  
ATOM   2570  CA  ALA A 171       8.993  -7.168  10.957  1.00  0.810          C  
ATOM   2571  C   ALA A 171      10.358  -7.286  11.616  1.00  0.840          C  
ATOM   2572  O   ALA A 171      10.637  -6.621  12.616  1.00  0.980          O  
ATOM   2573  CB  ALA A 171       7.911  -7.501  11.970  1.00  1.080          C  
ATOM   2574  H   ALA A 171       8.305  -8.877   9.854  1.00  0.820          H  
ATOM   2575  HA  ALA A 171       8.875  -6.143  10.616  1.00  0.970          H  
ATOM   2576 1HB  ALA A 171       7.985  -6.824  12.818  1.00  1.300          H  
ATOM   2577 2HB  ALA A 171       6.931  -7.396  11.506  1.00  1.300          H  
ATOM   2578 3HB  ALA A 171       8.041  -8.529  12.312  1.00  1.300          H  
ATOM   2579  N   ARG A 172      11.184  -8.177  11.085  1.00  0.760          N  
ATOM   2580  CA  ARG A 172      12.515  -8.398  11.594  1.00  0.790          C  
ATOM   2581  C   ARG A 172      13.571  -8.233  10.500  1.00  0.720          C  
ATOM   2582  O   ARG A 172      14.674  -8.767  10.625  1.00  0.800          O  
ATOM   2583  CB  ARG A 172      12.605  -9.777  12.228  1.00  1.090          C  
ATOM   2584  CG  ARG A 172      11.708  -9.953  13.472  1.00  1.090          C  
ATOM   2585  CD  ARG A 172      12.130  -9.118  14.644  1.00  1.090          C  
ATOM   2586  NE  ARG A 172      11.258  -9.337  15.781  1.00  1.090          N  
ATOM   2587  CZ  ARG A 172      10.110  -8.653  16.032  1.00  1.090          C  
ATOM   2588  NH1 ARG A 172       9.680  -7.688  15.225  1.00  1.090          N  
ATOM   2589  NH2 ARG A 172       9.402  -8.960  17.112  1.00  1.090          N  
ATOM   2590  H   ARG A 172      10.869  -8.703  10.284  1.00  0.910          H  
ATOM   2591  HA  ARG A 172      12.727  -7.644  12.347  1.00  0.950          H  
ATOM   2592 1HB  ARG A 172      12.318 -10.533  11.500  1.00  1.310          H  
ATOM   2593 2HB  ARG A 172      13.634  -9.981  12.527  1.00  1.310          H  
ATOM   2594 1HG  ARG A 172      10.685  -9.691  13.221  1.00  1.310          H  
ATOM   2595 2HG  ARG A 172      11.739 -10.996  13.784  1.00  1.310          H  
ATOM   2596 1HD  ARG A 172      13.143  -9.397  14.937  1.00  1.310          H  
ATOM   2597 2HD  ARG A 172      12.109  -8.063  14.406  1.00  1.310          H  
ATOM   2598  HE  ARG A 172      11.527 -10.058  16.438  1.00  1.310          H  
ATOM   2599 1HH1 ARG A 172      10.201  -7.409  14.376  1.00  1.310          H  
ATOM   2600 2HH1 ARG A 172       8.826  -7.200  15.442  1.00  1.310          H  
ATOM   2601 1HH2 ARG A 172       9.720  -9.692  17.735  1.00  1.310          H  
ATOM   2602 2HH2 ARG A 172       8.547  -8.464  17.319  1.00  1.310          H  
ATOM   2603  N   HIS A 173      13.262  -7.460   9.451  1.00  0.580          N  
ATOM   2604  CA  HIS A 173      14.237  -7.239   8.382  1.00  0.520          C  
ATOM   2605  C   HIS A 173      14.045  -5.864   7.750  1.00  0.470          C  
ATOM   2606  O   HIS A 173      12.944  -5.323   7.715  1.00  0.430          O  
ATOM   2607  CB  HIS A 173      14.128  -8.316   7.297  1.00  0.750          C  
ATOM   2608  CG  HIS A 173      15.284  -8.373   6.341  1.00  0.750          C  
ATOM   2609  ND1 HIS A 173      15.422  -7.505   5.277  1.00  0.750          N  
ATOM   2610  CD2 HIS A 173      16.349  -9.210   6.283  1.00  0.750          C  
ATOM   2611  CE1 HIS A 173      16.529  -7.798   4.609  1.00  0.750          C  
ATOM   2612  NE2 HIS A 173      17.108  -8.831   5.200  1.00  0.750          N  
ATOM   2613  H   HIS A 173      12.317  -7.067   9.354  1.00  0.700          H  
ATOM   2614  HA  HIS A 173      15.244  -7.273   8.792  1.00  0.620          H  
ATOM   2615 1HB  HIS A 173      14.003  -9.298   7.751  1.00  0.900          H  
ATOM   2616 2HB  HIS A 173      13.255  -8.108   6.701  1.00  0.900          H  
ATOM   2617  HD2 HIS A 173      16.560 -10.034   6.968  1.00  0.900          H  
ATOM   2618  HE1 HIS A 173      16.895  -7.279   3.717  1.00  0.900          H  
ATOM   2619  HE2 HIS A 173      17.970  -9.278   4.905  1.00  0.900          H  
ATOM   2620  N   ALA A 174      15.138  -5.276   7.257  1.00  0.490          N  
ATOM   2621  CA  ALA A 174      15.074  -3.964   6.612  1.00  0.450          C  
ATOM   2622  C   ALA A 174      14.075  -3.931   5.463  1.00  0.440          C  
ATOM   2623  O   ALA A 174      13.372  -2.928   5.279  1.00  0.370          O  
ATOM   2624  CB  ALA A 174      16.437  -3.583   6.068  1.00  0.650          C  
ATOM   2625  H   ALA A 174      16.034  -5.739   7.344  1.00  0.590          H  
ATOM   2626  HA  ALA A 174      14.759  -3.236   7.360  1.00  0.540          H  
ATOM   2627 1HB  ALA A 174      16.377  -2.597   5.612  1.00  0.780          H  
ATOM   2628 2HB  ALA A 174      17.160  -3.567   6.877  1.00  0.780          H  
ATOM   2629 3HB  ALA A 174      16.741  -4.315   5.313  1.00  0.780          H  
ATOM   2630  N   ASP A 175      13.938  -5.032   4.725  1.00  0.500          N  
ATOM   2631  CA  ASP A 175      13.007  -5.084   3.609  1.00  0.480          C  
ATOM   2632  C   ASP A 175      11.610  -5.398   4.162  1.00  0.460          C  
ATOM   2633  O   ASP A 175      10.966  -6.404   3.833  1.00  0.530          O  
ATOM   2634  CB  ASP A 175      13.424  -6.178   2.627  1.00  0.680          C  
ATOM   2635  CG  ASP A 175      14.759  -5.950   1.911  1.00  0.680          C  
ATOM   2636  OD1 ASP A 175      15.220  -4.855   1.823  1.00  0.680          O  
ATOM   2637  OD2 ASP A 175      15.316  -6.914   1.452  1.00  0.680          O  
ATOM   2638  H   ASP A 175      14.515  -5.853   4.920  1.00  0.600          H  
ATOM   2639  HA  ASP A 175      12.985  -4.117   3.104  1.00  0.580          H  
ATOM   2640 1HB  ASP A 175      13.508  -7.106   3.171  1.00  0.820          H  
ATOM   2641 2HB  ASP A 175      12.644  -6.305   1.883  1.00  0.820          H  
ATOM   2642  N   ALA A 176      11.123  -4.500   5.013  1.00  0.400          N  
ATOM   2643  CA  ALA A 176       9.871  -4.702   5.717  1.00  0.420          C  
ATOM   2644  C   ALA A 176       8.699  -4.842   4.777  1.00  0.410          C  
ATOM   2645  O   ALA A 176       7.803  -5.666   5.007  1.00  0.450          O  
ATOM   2646  CB  ALA A 176       9.614  -3.551   6.678  1.00  0.580          C  
ATOM   2647  H   ALA A 176      11.705  -3.683   5.200  1.00  0.480          H  
ATOM   2648  HA  ALA A 176       9.962  -5.618   6.292  1.00  0.500          H  
ATOM   2649 1HB  ALA A 176       8.694  -3.742   7.219  1.00  0.700          H  
ATOM   2650 2HB  ALA A 176      10.451  -3.487   7.376  1.00  0.700          H  
ATOM   2651 3HB  ALA A 176       9.529  -2.623   6.129  1.00  0.700          H  
ATOM   2652  N   PHE A 177       8.716  -4.083   3.684  1.00  0.360          N  
ATOM   2653  CA  PHE A 177       7.589  -4.100   2.772  1.00  0.360          C  
ATOM   2654  C   PHE A 177       7.871  -4.780   1.466  1.00  0.340          C  
ATOM   2655  O   PHE A 177       8.946  -4.643   0.873  1.00  0.420          O  
ATOM   2656  CB  PHE A 177       7.107  -2.682   2.503  1.00  0.500          C  
ATOM   2657  CG  PHE A 177       6.512  -2.086   3.689  1.00  0.500          C  
ATOM   2658  CD1 PHE A 177       7.304  -1.482   4.610  1.00  0.500          C  
ATOM   2659  CD2 PHE A 177       5.157  -2.124   3.901  1.00  0.500          C  
ATOM   2660  CE1 PHE A 177       6.787  -0.940   5.717  1.00  0.500          C  
ATOM   2661  CE2 PHE A 177       4.636  -1.563   5.023  1.00  0.500          C  
ATOM   2662  CZ  PHE A 177       5.460  -0.978   5.928  1.00  0.500          C  
ATOM   2663  H   PHE A 177       9.500  -3.471   3.507  1.00  0.430          H  
ATOM   2664  HA  PHE A 177       6.776  -4.643   3.248  1.00  0.430          H  
ATOM   2665 1HB  PHE A 177       7.937  -2.058   2.178  1.00  0.600          H  
ATOM   2666 2HB  PHE A 177       6.361  -2.694   1.708  1.00  0.600          H  
ATOM   2667  HD1 PHE A 177       8.373  -1.442   4.449  1.00  0.600          H  
ATOM   2668  HD2 PHE A 177       4.505  -2.603   3.167  1.00  0.600          H  
ATOM   2669  HE1 PHE A 177       7.444  -0.471   6.432  1.00  0.600          H  
ATOM   2670  HE2 PHE A 177       3.575  -1.588   5.202  1.00  0.600          H  
ATOM   2671  HZ  PHE A 177       5.057  -0.548   6.819  1.00  0.600          H  
ATOM   2672  N   THR A 178       6.842  -5.461   1.001  1.00  0.310          N  
ATOM   2673  CA  THR A 178       6.839  -6.150  -0.262  1.00  0.290          C  
ATOM   2674  C   THR A 178       5.582  -5.822  -1.037  1.00  0.290          C  
ATOM   2675  O   THR A 178       4.815  -4.922  -0.669  1.00  0.310          O  
ATOM   2676  CB  THR A 178       6.955  -7.678  -0.072  1.00  0.410          C  
ATOM   2677  OG1 THR A 178       7.192  -8.283  -1.356  1.00  0.410          O  
ATOM   2678  CG2 THR A 178       5.653  -8.273   0.566  1.00  0.410          C  
ATOM   2679  H   THR A 178       6.017  -5.521   1.604  1.00  0.370          H  
ATOM   2680  HA  THR A 178       7.694  -5.811  -0.846  1.00  0.350          H  
ATOM   2681  HB  THR A 178       7.799  -7.889   0.587  1.00  0.500          H  
ATOM   2682  HG1 THR A 178       8.122  -8.145  -1.599  1.00  0.500          H  
ATOM   2683 1HG2 THR A 178       5.775  -9.349   0.692  1.00  0.500          H  
ATOM   2684 2HG2 THR A 178       5.482  -7.811   1.540  1.00  0.500          H  
ATOM   2685 3HG2 THR A 178       4.791  -8.098  -0.058  1.00  0.500          H  
ATOM   2686  N   SER A 179       5.412  -6.530  -2.141  1.00  0.270          N  
ATOM   2687  CA  SER A 179       4.268  -6.387  -3.024  1.00  0.280          C  
ATOM   2688  C   SER A 179       3.836  -7.800  -3.445  1.00  0.260          C  
ATOM   2689  O   SER A 179       4.398  -8.370  -4.392  1.00  0.130          O  
ATOM   2690  CB  SER A 179       4.686  -5.597  -4.229  1.00  0.390          C  
ATOM   2691  OG  SER A 179       3.640  -5.433  -5.111  1.00  0.390          O  
ATOM   2692  H   SER A 179       6.112  -7.240  -2.331  1.00  0.320          H  
ATOM   2693  HA  SER A 179       3.469  -5.851  -2.519  1.00  0.340          H  
ATOM   2694 1HB  SER A 179       5.063  -4.627  -3.925  1.00  0.470          H  
ATOM   2695 2HB  SER A 179       5.500  -6.120  -4.724  1.00  0.470          H  
ATOM   2696  HG  SER A 179       4.066  -5.528  -5.981  1.00  0.470          H  
ATOM   2697  N   PRO A 180       2.829  -8.401  -2.771  1.00  0.460          N  
ATOM   2698  CA  PRO A 180       2.383  -9.774  -2.971  1.00  0.570          C  
ATOM   2699  C   PRO A 180       2.186 -10.193  -4.422  1.00  0.500          C  
ATOM   2700  O   PRO A 180       2.602 -11.292  -4.798  1.00  0.480          O  
ATOM   2701  CB  PRO A 180       1.061  -9.777  -2.188  1.00  0.850          C  
ATOM   2702  CG  PRO A 180       1.320  -8.804  -1.063  1.00  0.850          C  
ATOM   2703  CD  PRO A 180       2.104  -7.684  -1.705  1.00  0.850          C  
ATOM   2704  HA  PRO A 180       3.097 -10.449  -2.475  1.00  0.680          H  
ATOM   2705 1HB  PRO A 180       0.233  -9.461  -2.844  1.00  1.030          H  
ATOM   2706 2HB  PRO A 180       0.816 -10.786  -1.850  1.00  1.030          H  
ATOM   2707 1HG  PRO A 180       0.396  -8.488  -0.581  1.00  1.030          H  
ATOM   2708 2HG  PRO A 180       1.908  -9.320  -0.288  1.00  1.030          H  
ATOM   2709 1HD  PRO A 180       1.424  -6.941  -2.131  1.00  1.030          H  
ATOM   2710 2HD  PRO A 180       2.788  -7.245  -0.968  1.00  1.030          H  
ATOM   2711  N   ASN A 181       1.629  -9.311  -5.262  1.00  0.480          N  
ATOM   2712  CA  ASN A 181       1.458  -9.690  -6.654  1.00  0.490          C  
ATOM   2713  C   ASN A 181       1.760  -8.548  -7.627  1.00  0.470          C  
ATOM   2714  O   ASN A 181       0.978  -8.310  -8.550  1.00  0.510          O  
ATOM   2715  CB  ASN A 181       0.030 -10.183  -6.891  1.00  0.680          C  
ATOM   2716  CG  ASN A 181      -0.358 -11.431  -6.085  1.00  0.680          C  
ATOM   2717  OD1 ASN A 181       0.230 -12.518  -6.266  1.00  0.680          O  
ATOM   2718  ND2 ASN A 181      -1.367 -11.309  -5.238  1.00  0.680          N  
ATOM   2719  H   ASN A 181       1.327  -8.400  -4.947  1.00  0.580          H  
ATOM   2720  HA  ASN A 181       2.157 -10.495  -6.884  1.00  0.590          H  
ATOM   2721 1HB  ASN A 181      -0.667  -9.381  -6.639  1.00  0.820          H  
ATOM   2722 2HB  ASN A 181      -0.104 -10.404  -7.949  1.00  0.820          H  
ATOM   2723 1HD2 ASN A 181      -1.698 -12.136  -4.738  1.00  0.820          H  
ATOM   2724 2HD2 ASN A 181      -1.868 -10.418  -5.108  1.00  0.820          H  
ATOM   2725  N   HIS A 182       2.887  -7.851  -7.472  1.00  0.440          N  
ATOM   2726  CA  HIS A 182       3.183  -6.782  -8.446  1.00  0.460          C  
ATOM   2727  C   HIS A 182       4.629  -6.295  -8.325  1.00  0.410          C  
ATOM   2728  O   HIS A 182       5.100  -6.096  -7.212  1.00  0.400          O  
ATOM   2729  CB  HIS A 182       2.208  -5.603  -8.246  1.00  0.640          C  
ATOM   2730  CG  HIS A 182       2.171  -4.553  -9.335  1.00  0.640          C  
ATOM   2731  ND1 HIS A 182       3.078  -3.513  -9.421  1.00  0.640          N  
ATOM   2732  CD2 HIS A 182       1.326  -4.403 -10.379  1.00  0.640          C  
ATOM   2733  CE1 HIS A 182       2.782  -2.768 -10.466  1.00  0.640          C  
ATOM   2734  NE2 HIS A 182       1.725  -3.288 -11.066  1.00  0.640          N  
ATOM   2735  H   HIS A 182       3.516  -8.066  -6.684  1.00  0.530          H  
ATOM   2736  HA  HIS A 182       3.017  -7.184  -9.438  1.00  0.550          H  
ATOM   2737 1HB  HIS A 182       1.210  -5.983  -8.153  1.00  0.760          H  
ATOM   2738 2HB  HIS A 182       2.440  -5.098  -7.318  1.00  0.760          H  
ATOM   2739  HD1 HIS A 182       4.034  -3.537  -9.075  1.00  0.760          H  
ATOM   2740  HD2 HIS A 182       0.462  -4.976 -10.718  1.00  0.760          H  
ATOM   2741  HE1 HIS A 182       3.389  -1.893 -10.702  1.00  0.760          H  
ATOM   2742  N   PRO A 183       5.340  -5.994  -9.416  1.00  0.410          N  
ATOM   2743  CA  PRO A 183       6.682  -5.455  -9.380  1.00  0.320          C  
ATOM   2744  C   PRO A 183       6.726  -4.030  -8.790  1.00  0.250          C  
ATOM   2745  O   PRO A 183       5.710  -3.331  -8.801  1.00  0.290          O  
ATOM   2746  CB  PRO A 183       7.081  -5.466 -10.847  1.00  0.480          C  
ATOM   2747  CG  PRO A 183       5.784  -5.443 -11.620  1.00  0.480          C  
ATOM   2748  CD  PRO A 183       4.824  -6.243 -10.787  1.00  0.480          C  
ATOM   2749  HA  PRO A 183       7.290  -6.170  -8.823  1.00  0.380          H  
ATOM   2750 1HB  PRO A 183       7.657  -4.575 -11.018  1.00  0.580          H  
ATOM   2751 2HB  PRO A 183       7.725  -6.330 -11.070  1.00  0.580          H  
ATOM   2752 1HG  PRO A 183       5.447  -4.399 -11.754  1.00  0.580          H  
ATOM   2753 2HG  PRO A 183       5.930  -5.860 -12.629  1.00  0.580          H  
ATOM   2754 1HD  PRO A 183       3.838  -5.836 -10.960  1.00  0.580          H  
ATOM   2755 2HD  PRO A 183       4.882  -7.314 -11.036  1.00  0.580          H  
ATOM   2756  N   PRO A 184       7.859  -3.587  -8.222  1.00  0.170          N  
ATOM   2757  CA  PRO A 184       8.090  -2.237  -7.741  1.00  0.170          C  
ATOM   2758  C   PRO A 184       7.964  -1.205  -8.853  1.00  0.170          C  
ATOM   2759  O   PRO A 184       8.191  -1.524 -10.028  1.00  0.180          O  
ATOM   2760  CB  PRO A 184       9.530  -2.295  -7.225  1.00  0.260          C  
ATOM   2761  CG  PRO A 184       9.794  -3.746  -6.939  1.00  0.260          C  
ATOM   2762  CD  PRO A 184       8.992  -4.509  -7.970  1.00  0.260          C  
ATOM   2763  HA  PRO A 184       7.387  -2.014  -6.924  1.00  0.200          H  
ATOM   2764 1HB  PRO A 184      10.208  -1.867  -7.967  1.00  0.310          H  
ATOM   2765 2HB  PRO A 184       9.627  -1.663  -6.328  1.00  0.310          H  
ATOM   2766 1HG  PRO A 184      10.881  -3.953  -7.004  1.00  0.310          H  
ATOM   2767 2HG  PRO A 184       9.490  -3.981  -5.907  1.00  0.310          H  
ATOM   2768 1HD  PRO A 184       9.571  -4.688  -8.888  1.00  0.310          H  
ATOM   2769 2HD  PRO A 184       8.675  -5.429  -7.473  1.00  0.310          H  
ATOM   2770  N   LEU A 185       7.606   0.027  -8.470  1.00  0.160          N  
ATOM   2771  CA  LEU A 185       7.562   1.183  -9.365  1.00  0.110          C  
ATOM   2772  C   LEU A 185       8.981   1.491  -9.818  1.00  0.060          C  
ATOM   2773  O   LEU A 185       9.241   1.846 -10.980  1.00  0.070          O  
ATOM   2774  CB  LEU A 185       6.974   2.384  -8.628  1.00  0.170          C  
ATOM   2775  CG  LEU A 185       5.495   2.261  -8.235  1.00  0.170          C  
ATOM   2776  CD1 LEU A 185       5.161   3.406  -7.322  1.00  0.170          C  
ATOM   2777  CD2 LEU A 185       4.579   2.274  -9.495  1.00  0.170          C  
ATOM   2778  H   LEU A 185       7.422   0.192  -7.481  1.00  0.190          H  
ATOM   2779  HA  LEU A 185       6.963   0.942 -10.230  1.00  0.130          H  
ATOM   2780 1HB  LEU A 185       7.550   2.556  -7.721  1.00  0.210          H  
ATOM   2781 2HB  LEU A 185       7.075   3.262  -9.264  1.00  0.210          H  
ATOM   2782  HG  LEU A 185       5.340   1.333  -7.685  1.00  0.210          H  
ATOM   2783 1HD1 LEU A 185       4.121   3.329  -7.011  1.00  0.210          H  
ATOM   2784 2HD1 LEU A 185       5.809   3.360  -6.447  1.00  0.210          H  
ATOM   2785 3HD1 LEU A 185       5.310   4.351  -7.839  1.00  0.210          H  
ATOM   2786 1HD2 LEU A 185       3.540   2.200  -9.179  1.00  0.210          H  
ATOM   2787 2HD2 LEU A 185       4.718   3.207 -10.041  1.00  0.210          H  
ATOM   2788 3HD2 LEU A 185       4.806   1.439 -10.146  1.00  0.210          H  
ATOM   2789  N   GLY A 186       9.888   1.338  -8.852  1.00  0.080          N  
ATOM   2790  CA  GLY A 186      11.314   1.600  -9.032  1.00  0.070          C  
ATOM   2791  C   GLY A 186      12.154   1.151  -7.835  1.00  0.110          C  
ATOM   2792  O   GLY A 186      11.637   0.525  -6.891  1.00  0.190          O  
ATOM   2793  H   GLY A 186       9.516   1.095  -7.927  1.00  0.100          H  
ATOM   2794 1HA  GLY A 186      11.682   1.132  -9.940  1.00  0.080          H  
ATOM   2795 2HA  GLY A 186      11.452   2.671  -9.169  1.00  0.080          H  
ATOM   2796  N   GLU A 187      13.462   1.401  -7.951  1.00  0.130          N  
ATOM   2797  CA  GLU A 187      14.474   1.041  -6.952  1.00  0.230          C  
ATOM   2798  C   GLU A 187      15.570   2.107  -6.840  1.00  0.100          C  
ATOM   2799  O   GLU A 187      15.854   2.824  -7.803  1.00  0.120          O  
ATOM   2800  CB  GLU A 187      15.117  -0.325  -7.265  1.00  0.280          C  
ATOM   2801  CG  GLU A 187      14.178  -1.544  -7.177  1.00  0.280          C  
ATOM   2802  CD  GLU A 187      14.884  -2.868  -7.405  1.00  0.280          C  
ATOM   2803  OE1 GLU A 187      16.020  -2.846  -7.811  1.00  0.280          O  
ATOM   2804  OE2 GLU A 187      14.297  -3.896  -7.146  1.00  0.280          O  
ATOM   2805  H   GLU A 187      13.746   1.923  -8.788  1.00  0.160          H  
ATOM   2806  HA  GLU A 187      13.983   0.971  -5.984  1.00  0.280          H  
ATOM   2807 1HB  GLU A 187      15.545  -0.300  -8.266  1.00  0.340          H  
ATOM   2808 2HB  GLU A 187      15.932  -0.499  -6.562  1.00  0.340          H  
ATOM   2809 1HG  GLU A 187      13.714  -1.552  -6.192  1.00  0.340          H  
ATOM   2810 2HG  GLU A 187      13.390  -1.437  -7.909  1.00  0.340          H  
ATOM   2811  N   PHE A 188      16.212   2.188  -5.679  1.00  0.110          N  
ATOM   2812  CA  PHE A 188      17.332   3.106  -5.508  1.00  0.150          C  
ATOM   2813  C   PHE A 188      18.609   2.321  -5.669  1.00  0.170          C  
ATOM   2814  O   PHE A 188      19.009   1.558  -4.784  1.00  0.300          O  
ATOM   2815  CB  PHE A 188      17.315   3.764  -4.148  1.00  0.190          C  
ATOM   2816  CG  PHE A 188      16.140   4.621  -3.920  1.00  0.190          C  
ATOM   2817  CD1 PHE A 188      14.992   4.059  -3.438  1.00  0.190          C  
ATOM   2818  CD2 PHE A 188      16.167   5.984  -4.153  1.00  0.190          C  
ATOM   2819  CE1 PHE A 188      13.919   4.784  -3.186  1.00  0.190          C  
ATOM   2820  CE2 PHE A 188      15.045   6.735  -3.892  1.00  0.190          C  
ATOM   2821  CZ  PHE A 188      13.923   6.110  -3.401  1.00  0.190          C  
ATOM   2822  H   PHE A 188      15.918   1.578  -4.915  1.00  0.130          H  
ATOM   2823  HA  PHE A 188      17.292   3.874  -6.278  1.00  0.180          H  
ATOM   2824 1HB  PHE A 188      17.351   3.009  -3.382  1.00  0.230          H  
ATOM   2825 2HB  PHE A 188      18.208   4.382  -4.044  1.00  0.230          H  
ATOM   2826  HD1 PHE A 188      14.954   3.010  -3.257  1.00  0.230          H  
ATOM   2827  HD2 PHE A 188      17.084   6.453  -4.534  1.00  0.230          H  
ATOM   2828  HE1 PHE A 188      13.039   4.300  -2.792  1.00  0.230          H  
ATOM   2829  HE2 PHE A 188      15.045   7.816  -4.052  1.00  0.230          H  
ATOM   2830  HZ  PHE A 188      13.039   6.674  -3.164  1.00  0.230          H  
ATOM   2831  N   VAL A 189      19.199   2.455  -6.838  1.00  0.160          N  
ATOM   2832  CA  VAL A 189      20.370   1.687  -7.206  1.00  0.180          C  
ATOM   2833  C   VAL A 189      21.421   2.655  -7.664  1.00  0.330          C  
ATOM   2834  O   VAL A 189      21.079   3.640  -8.298  1.00  0.450          O  
ATOM   2835  CB  VAL A 189      19.992   0.685  -8.322  1.00  0.240          C  
ATOM   2836  CG1 VAL A 189      18.959  -0.308  -7.784  1.00  0.240          C  
ATOM   2837  CG2 VAL A 189      19.383   1.437  -9.536  1.00  0.240          C  
ATOM   2838  H   VAL A 189      18.810   3.158  -7.479  1.00  0.190          H  
ATOM   2839  HA  VAL A 189      20.738   1.143  -6.336  1.00  0.220          H  
ATOM   2840  HB  VAL A 189      20.884   0.131  -8.629  1.00  0.290          H  
ATOM   2841 1HG1 VAL A 189      18.689  -1.023  -8.559  1.00  0.290          H  
ATOM   2842 2HG1 VAL A 189      19.372  -0.839  -6.929  1.00  0.290          H  
ATOM   2843 3HG1 VAL A 189      18.069   0.227  -7.475  1.00  0.290          H  
ATOM   2844 1HG2 VAL A 189      19.117   0.717 -10.305  1.00  0.290          H  
ATOM   2845 2HG2 VAL A 189      18.484   1.977  -9.224  1.00  0.290          H  
ATOM   2846 3HG2 VAL A 189      20.097   2.142  -9.949  1.00  0.290          H  
ATOM   2847  N   ASP A 190      22.688   2.436  -7.325  1.00  0.450          N  
ATOM   2848  CA  ASP A 190      23.727   3.363  -7.770  1.00  0.710          C  
ATOM   2849  C   ASP A 190      23.338   4.819  -7.461  1.00  1.000          C  
ATOM   2850  O   ASP A 190      23.531   5.708  -8.295  1.00  1.230          O  
ATOM   2851  CB  ASP A 190      24.009   3.169  -9.258  1.00  0.890          C  
ATOM   2852  CG  ASP A 190      24.518   1.753  -9.558  1.00  0.890          C  
ATOM   2853  OD1 ASP A 190      25.167   1.178  -8.704  1.00  0.890          O  
ATOM   2854  OD2 ASP A 190      24.257   1.258 -10.630  1.00  0.890          O  
ATOM   2855  H   ASP A 190      22.946   1.609  -6.802  1.00  0.540          H  
ATOM   2856  HA  ASP A 190      24.643   3.142  -7.219  1.00  0.850          H  
ATOM   2857 1HB  ASP A 190      23.102   3.363  -9.838  1.00  1.070          H  
ATOM   2858 2HB  ASP A 190      24.762   3.888  -9.578  1.00  1.070          H  
ATOM   2859  N   ASP A 191      22.806   5.041  -6.237  1.00  1.070          N  
ATOM   2860  CA  ASP A 191      22.296   6.323  -5.688  1.00  1.370          C  
ATOM   2861  C   ASP A 191      20.875   6.696  -6.213  1.00  1.310          C  
ATOM   2862  O   ASP A 191      19.995   6.611  -5.350  1.00  1.640          O  
ATOM   2863  CB  ASP A 191      23.289   7.450  -6.062  1.00  1.800          C  
ATOM   2864  CG  ASP A 191      23.213   8.734  -5.212  1.00  1.800          C  
ATOM   2865  OD1 ASP A 191      23.027   8.665  -4.015  1.00  1.800          O  
ATOM   2866  OD2 ASP A 191      23.316   9.806  -5.798  1.00  1.800          O  
ATOM   2867  H   ASP A 191      22.723   4.231  -5.643  1.00  1.280          H  
ATOM   2868  HA  ASP A 191      22.246   6.231  -4.602  1.00  1.640          H  
ATOM   2869 1HB  ASP A 191      24.304   7.061  -6.021  1.00  2.160          H  
ATOM   2870 2HB  ASP A 191      23.107   7.745  -7.097  1.00  2.160          H  
ATOM   2871  N   ASP A 192      20.644   6.142  -7.393  1.00  0.940          N  
ATOM   2872  CA  ASP A 192      19.817   6.769  -8.410  1.00  0.980          C  
ATOM   2873  C   ASP A 192      18.345   6.309  -8.297  1.00  0.620          C  
ATOM   2874  O   ASP A 192      18.047   5.103  -8.285  1.00  0.500          O  
ATOM   2875  CB  ASP A 192      20.387   6.488  -9.809  1.00  1.360          C  
ATOM   2876  CG  ASP A 192      19.699   7.296 -10.900  1.00  1.360          C  
ATOM   2877  OD1 ASP A 192      18.797   8.020 -10.551  1.00  1.360          O  
ATOM   2878  OD2 ASP A 192      20.071   7.200 -12.055  1.00  1.360          O  
ATOM   2879  H   ASP A 192      20.455   5.146  -7.385  1.00  1.130          H  
ATOM   2880  HA  ASP A 192      19.844   7.849  -8.253  1.00  1.180          H  
ATOM   2881 1HB  ASP A 192      21.452   6.728  -9.809  1.00  1.630          H  
ATOM   2882 2HB  ASP A 192      20.305   5.424 -10.028  1.00  1.630          H  
ATOM   2883  N   ALA A 193      17.412   7.245  -8.102  1.00  0.570          N  
ATOM   2884  CA  ALA A 193      15.996   6.890  -7.930  1.00  0.320          C  
ATOM   2885  C   ALA A 193      15.416   6.484  -9.298  1.00  0.540          C  
ATOM   2886  O   ALA A 193      14.823   7.306 -10.002  1.00  1.050          O  
ATOM   2887  CB  ALA A 193      15.220   8.067  -7.327  1.00  0.550          C  
ATOM   2888  H   ALA A 193      17.692   8.215  -8.150  1.00  0.680          H  
ATOM   2889  HA  ALA A 193      15.927   6.030  -7.263  1.00  0.380          H  
ATOM   2890 1HB  ALA A 193      14.201   7.794  -7.202  1.00  0.660          H  
ATOM   2891 2HB  ALA A 193      15.647   8.328  -6.364  1.00  0.660          H  
ATOM   2892 3HB  ALA A 193      15.284   8.929  -7.994  1.00  0.660          H  
ATOM   2893  N   VAL A 194      15.691   5.227  -9.682  1.00  0.160          N  
ATOM   2894  CA  VAL A 194      15.383   4.659 -10.995  1.00  0.210          C  
ATOM   2895  C   VAL A 194      14.013   4.028 -11.149  1.00  0.160          C  
ATOM   2896  O   VAL A 194      13.592   3.160 -10.377  1.00  0.230          O  
ATOM   2897  CB  VAL A 194      16.459   3.607 -11.386  1.00  0.270          C  
ATOM   2898  CG1 VAL A 194      16.102   2.873 -12.702  1.00  0.270          C  
ATOM   2899  CG2 VAL A 194      17.783   4.322 -11.586  1.00  0.270          C  
ATOM   2900  H   VAL A 194      16.153   4.615  -8.990  1.00  0.190          H  
ATOM   2901  HA  VAL A 194      15.451   5.474 -11.715  1.00  0.250          H  
ATOM   2902  HB  VAL A 194      16.547   2.869 -10.583  1.00  0.330          H  
ATOM   2903 1HG1 VAL A 194      16.891   2.160 -12.936  1.00  0.330          H  
ATOM   2904 2HG1 VAL A 194      15.159   2.327 -12.600  1.00  0.330          H  
ATOM   2905 3HG1 VAL A 194      16.012   3.589 -13.519  1.00  0.330          H  
ATOM   2906 1HG2 VAL A 194      18.557   3.603 -11.842  1.00  0.330          H  
ATOM   2907 2HG2 VAL A 194      17.696   5.061 -12.383  1.00  0.330          H  
ATOM   2908 3HG2 VAL A 194      18.050   4.817 -10.685  1.00  0.330          H  
ATOM   2909  N   LEU A 195      13.338   4.438 -12.208  1.00  0.120          N  
ATOM   2910  CA  LEU A 195      12.034   3.920 -12.569  1.00  0.210          C  
ATOM   2911  C   LEU A 195      12.140   2.821 -13.587  1.00  0.430          C  
ATOM   2912  O   LEU A 195      12.978   2.876 -14.491  1.00  0.490          O  
ATOM   2913  CB  LEU A 195      11.200   5.039 -13.164  1.00  0.260          C  
ATOM   2914  CG  LEU A 195      10.886   6.182 -12.249  1.00  0.260          C  
ATOM   2915  CD1 LEU A 195      10.277   7.305 -13.064  1.00  0.260          C  
ATOM   2916  CD2 LEU A 195       9.895   5.674 -11.187  1.00  0.260          C  
ATOM   2917  H   LEU A 195      13.756   5.153 -12.789  1.00  0.140          H  
ATOM   2918  HA  LEU A 195      11.562   3.495 -11.689  1.00  0.250          H  
ATOM   2919 1HB  LEU A 195      11.730   5.435 -14.026  1.00  0.310          H  
ATOM   2920 2HB  LEU A 195      10.256   4.610 -13.514  1.00  0.310          H  
ATOM   2921  HG  LEU A 195      11.794   6.555 -11.765  1.00  0.310          H  
ATOM   2922 1HD1 LEU A 195      10.036   8.142 -12.417  1.00  0.310          H  
ATOM   2923 2HD1 LEU A 195      10.994   7.634 -13.815  1.00  0.310          H  
ATOM   2924 3HD1 LEU A 195       9.374   6.954 -13.562  1.00  0.310          H  
ATOM   2925 1HD2 LEU A 195       9.631   6.466 -10.538  1.00  0.310          H  
ATOM   2926 2HD2 LEU A 195       8.997   5.303 -11.678  1.00  0.310          H  
ATOM   2927 3HD2 LEU A 195      10.325   4.877 -10.597  1.00  0.310          H  
ATOM   2928  N   PHE A 196      11.229   1.872 -13.503  1.00  0.620          N  
ATOM   2929  CA  PHE A 196      11.191   0.830 -14.502  1.00  0.900          C  
ATOM   2930  C   PHE A 196      10.399   1.342 -15.720  1.00  1.280          C  
ATOM   2931  O   PHE A 196       9.409   2.049 -15.546  1.00  1.210          O  
ATOM   2932  CB  PHE A 196      10.573  -0.424 -13.916  1.00  1.150          C  
ATOM   2933  CG  PHE A 196      11.444  -1.131 -12.920  1.00  1.150          C  
ATOM   2934  CD1 PHE A 196      11.170  -1.044 -11.576  1.00  1.150          C  
ATOM   2935  CD2 PHE A 196      12.543  -1.877 -13.319  1.00  1.150          C  
ATOM   2936  CE1 PHE A 196      11.955  -1.672 -10.644  1.00  1.150          C  
ATOM   2937  CE2 PHE A 196      13.336  -2.513 -12.383  1.00  1.150          C  
ATOM   2938  CZ  PHE A 196      13.037  -2.406 -11.040  1.00  1.150          C  
ATOM   2939  H   PHE A 196      10.563   1.873 -12.719  1.00  0.740          H  
ATOM   2940  HA  PHE A 196      12.219   0.613 -14.774  1.00  1.080          H  
ATOM   2941 1HB  PHE A 196       9.673  -0.124 -13.391  1.00  1.380          H  
ATOM   2942 2HB  PHE A 196      10.294  -1.121 -14.691  1.00  1.380          H  
ATOM   2943  HD1 PHE A 196      10.308  -0.467 -11.249  1.00  1.380          H  
ATOM   2944  HD2 PHE A 196      12.786  -1.964 -14.376  1.00  1.380          H  
ATOM   2945  HE1 PHE A 196      11.718  -1.586  -9.592  1.00  1.380          H  
ATOM   2946  HE2 PHE A 196      14.200  -3.097 -12.704  1.00  1.380          H  
ATOM   2947  HZ  PHE A 196      13.664  -2.905 -10.292  1.00  1.380          H  
ATOM   2948  N   PRO A 197      10.791   0.974 -16.960  1.00  2.150          N  
ATOM   2949  CA  PRO A 197      10.203   1.372 -18.246  1.00  2.850          C  
ATOM   2950  C   PRO A 197       8.756   0.944 -18.515  1.00  2.850          C  
ATOM   2951  O   PRO A 197       8.117   1.465 -19.426  1.00  3.750          O  
ATOM   2952  CB  PRO A 197      11.148   0.716 -19.264  1.00  4.280          C  
ATOM   2953  CG  PRO A 197      11.780  -0.439 -18.535  1.00  4.280          C  
ATOM   2954  CD  PRO A 197      11.932   0.034 -17.109  1.00  4.280          C  
ATOM   2955  HA  PRO A 197      10.278   2.468 -18.325  1.00  3.420          H  
ATOM   2956 1HB  PRO A 197      10.570   0.391 -20.145  1.00  5.130          H  
ATOM   2957 2HB  PRO A 197      11.883   1.451 -19.621  1.00  5.130          H  
ATOM   2958 1HG  PRO A 197      11.147  -1.336 -18.626  1.00  5.130          H  
ATOM   2959 2HG  PRO A 197      12.746  -0.690 -19.005  1.00  5.130          H  
ATOM   2960 1HD  PRO A 197      11.840  -0.837 -16.456  1.00  5.130          H  
ATOM   2961 2HD  PRO A 197      12.893   0.564 -16.976  1.00  5.130          H  
ATOM   2962  N   GLY A 198       8.262  -0.034 -17.767  1.00  1.680          N  
ATOM   2963  CA  GLY A 198       6.913  -0.561 -17.970  1.00  1.690          C  
ATOM   2964  C   GLY A 198       6.049  -0.528 -16.712  1.00  1.290          C  
ATOM   2965  O   GLY A 198       5.426  -1.529 -16.357  1.00  1.260          O  
ATOM   2966  H   GLY A 198       8.835  -0.417 -17.036  1.00  2.020          H  
ATOM   2967 1HA  GLY A 198       6.420   0.011 -18.756  1.00  2.030          H  
ATOM   2968 2HA  GLY A 198       6.984  -1.585 -18.332  1.00  2.030          H  
ATOM   2969  N   ARG A 199       6.055   0.603 -16.014  1.00  1.190          N  
ATOM   2970  CA  ARG A 199       5.293   0.800 -14.780  1.00  1.270          C  
ATOM   2971  C   ARG A 199       4.522   2.122 -14.863  1.00  1.320          C  
ATOM   2972  O   ARG A 199       4.428   2.580 -16.003  1.00  2.450          O  
ATOM   2973  CB  ARG A 199       6.218   0.818 -13.566  1.00  1.750          C  
ATOM   2974  CG  ARG A 199       6.556  -0.541 -12.848  1.00  1.750          C  
ATOM   2975  CD  ARG A 199       7.223  -1.539 -13.706  1.00  1.750          C  
ATOM   2976  NE  ARG A 199       8.075  -2.460 -12.926  1.00  1.750          N  
ATOM   2977  CZ  ARG A 199       8.777  -3.509 -13.458  1.00  1.750          C  
ATOM   2978  NH1 ARG A 199       8.672  -3.801 -14.740  1.00  1.750          N  
ATOM   2979  NH2 ARG A 199       9.577  -4.243 -12.700  1.00  1.750          N  
ATOM   2980  H   ARG A 199       6.589   1.388 -16.374  1.00  1.430          H  
ATOM   2981  HA  ARG A 199       4.576  -0.014 -14.670  1.00  1.520          H  
ATOM   2982 1HB  ARG A 199       7.175   1.260 -13.858  1.00  2.100          H  
ATOM   2983 2HB  ARG A 199       5.789   1.472 -12.806  1.00  2.100          H  
ATOM   2984 1HG  ARG A 199       7.245  -0.342 -12.044  1.00  2.100          H  
ATOM   2985 2HG  ARG A 199       5.645  -0.984 -12.443  1.00  2.100          H  
ATOM   2986 1HD  ARG A 199       6.455  -2.137 -14.184  1.00  2.100          H  
ATOM   2987 2HD  ARG A 199       7.822  -1.048 -14.455  1.00  2.100          H  
ATOM   2988  HE  ARG A 199       8.177  -2.254 -11.907  1.00  2.100          H  
ATOM   2989 1HH1 ARG A 199       8.052  -3.269 -15.334  1.00  2.100          H  
ATOM   2990 2HH1 ARG A 199       9.191  -4.577 -15.126  1.00  2.100          H  
ATOM   2991 1HH2 ARG A 199       9.670  -4.045 -11.712  1.00  2.100          H  
ATOM   2992 2HH2 ARG A 199      10.095  -5.008 -13.104  1.00  2.100          H  
ATOM   2993  N   GLY A 200       3.427   2.103 -14.107  1.00  0.590          N  
ATOM   2994  CA  GLY A 200       2.955   3.372 -13.547  1.00  1.130          C  
ATOM   2995  C   GLY A 200       1.469   3.266 -13.225  1.00  0.630          C  
ATOM   2996  O   GLY A 200       0.905   2.170 -13.297  1.00  1.020          O  
ATOM   2997  H   GLY A 200       2.664   1.598 -14.537  1.00  0.710          H  
ATOM   2998 1HA  GLY A 200       3.515   3.613 -12.642  1.00  1.360          H  
ATOM   2999 2HA  GLY A 200       3.123   4.179 -14.260  1.00  1.360          H  
ATOM   3000  N   LEU A 201       0.851   4.375 -12.806  1.00  1.040          N  
ATOM   3001  CA  LEU A 201      -0.574   4.391 -12.436  1.00  0.670          C  
ATOM   3002  C   LEU A 201      -1.446   4.972 -13.544  1.00  0.680          C  
ATOM   3003  O   LEU A 201      -1.069   5.950 -14.197  1.00  1.290          O  
ATOM   3004  CB  LEU A 201      -0.796   5.190 -11.131  1.00  1.090          C  
ATOM   3005  CG  LEU A 201      -2.288   5.301 -10.603  1.00  1.090          C  
ATOM   3006  CD1 LEU A 201      -2.797   3.931 -10.160  1.00  1.090          C  
ATOM   3007  CD2 LEU A 201      -2.356   6.271  -9.445  1.00  1.090          C  
ATOM   3008  H   LEU A 201       1.379   5.237 -12.741  1.00  1.250          H  
ATOM   3009  HA  LEU A 201      -0.895   3.365 -12.277  1.00  0.800          H  
ATOM   3010 1HB  LEU A 201      -0.206   4.725 -10.343  1.00  1.300          H  
ATOM   3011 2HB  LEU A 201      -0.418   6.202 -11.277  1.00  1.300          H  
ATOM   3012  HG  LEU A 201      -2.927   5.668 -11.397  1.00  1.300          H  
ATOM   3013 1HD1 LEU A 201      -3.820   4.037  -9.810  1.00  1.300          H  
ATOM   3014 2HD1 LEU A 201      -2.779   3.233 -10.983  1.00  1.300          H  
ATOM   3015 3HD1 LEU A 201      -2.175   3.549  -9.351  1.00  1.300          H  
ATOM   3016 1HD2 LEU A 201      -3.386   6.352  -9.100  1.00  1.300          H  
ATOM   3017 2HD2 LEU A 201      -1.739   5.905  -8.640  1.00  1.300          H  
ATOM   3018 3HD2 LEU A 201      -2.002   7.255  -9.770  1.00  1.300          H  
ATOM   3019  N   GLU A 202      -2.605   4.355 -13.749  1.00  0.510          N  
ATOM   3020  CA  GLU A 202      -3.603   4.784 -14.715  1.00  0.810          C  
ATOM   3021  C   GLU A 202      -4.147   6.187 -14.406  1.00  0.450          C  
ATOM   3022  O   GLU A 202      -4.376   6.548 -13.251  1.00  0.410          O  
ATOM   3023  CB  GLU A 202      -4.739   3.758 -14.743  1.00  1.010          C  
ATOM   3024  CG  GLU A 202      -4.314   2.363 -15.211  1.00  1.010          C  
ATOM   3025  CD  GLU A 202      -3.743   1.521 -14.106  1.00  1.010          C  
ATOM   3026  OE1 GLU A 202      -3.631   2.024 -13.013  1.00  1.010          O  
ATOM   3027  OE2 GLU A 202      -3.414   0.391 -14.341  1.00  1.010          O  
ATOM   3028  H   GLU A 202      -2.823   3.531 -13.183  1.00  0.610          H  
ATOM   3029  HA  GLU A 202      -3.135   4.812 -15.698  1.00  0.970          H  
ATOM   3030 1HB  GLU A 202      -5.193   3.679 -13.755  1.00  1.220          H  
ATOM   3031 2HB  GLU A 202      -5.505   4.098 -15.432  1.00  1.220          H  
ATOM   3032 1HG  GLU A 202      -5.180   1.854 -15.632  1.00  1.220          H  
ATOM   3033 2HG  GLU A 202      -3.569   2.470 -15.999  1.00  1.220          H  
ATOM   3034  N   ARG A 203      -4.378   6.971 -15.460  1.00  0.870          N  
ATOM   3035  CA  ARG A 203      -4.906   8.334 -15.356  1.00  0.890          C  
ATOM   3036  C   ARG A 203      -6.162   8.491 -16.214  1.00  1.040          C  
ATOM   3037  O   ARG A 203      -6.341   9.501 -16.895  1.00  0.790          O  
ATOM   3038  CB  ARG A 203      -3.851   9.336 -15.818  1.00  1.240          C  
ATOM   3039  CG  ARG A 203      -2.497   9.268 -15.070  1.00  1.240          C  
ATOM   3040  CD  ARG A 203      -2.516   9.873 -13.705  1.00  1.240          C  
ATOM   3041  NE  ARG A 203      -2.644  11.333 -13.763  1.00  1.240          N  
ATOM   3042  CZ  ARG A 203      -2.693  12.168 -12.694  1.00  1.240          C  
ATOM   3043  NH1 ARG A 203      -2.650  11.680 -11.463  1.00  1.240          N  
ATOM   3044  NH2 ARG A 203      -2.776  13.478 -12.923  1.00  1.240          N  
ATOM   3045  H   ARG A 203      -4.169   6.604 -16.379  1.00  1.040          H  
ATOM   3046  HA  ARG A 203      -5.170   8.533 -14.317  1.00  1.070          H  
ATOM   3047 1HB  ARG A 203      -3.647   9.179 -16.875  1.00  1.490          H  
ATOM   3048 2HB  ARG A 203      -4.241  10.347 -15.708  1.00  1.490          H  
ATOM   3049 1HG  ARG A 203      -2.182   8.232 -14.968  1.00  1.490          H  
ATOM   3050 2HG  ARG A 203      -1.751   9.805 -15.652  1.00  1.490          H  
ATOM   3051 1HD  ARG A 203      -3.351   9.469 -13.134  1.00  1.490          H  
ATOM   3052 2HD  ARG A 203      -1.581   9.628 -13.198  1.00  1.490          H  
ATOM   3053  HE  ARG A 203      -2.670  11.757 -14.682  1.00  1.490          H  
ATOM   3054 1HH1 ARG A 203      -2.589  10.679 -11.317  1.00  1.490          H  
ATOM   3055 2HH1 ARG A 203      -2.659  12.310 -10.640  1.00  1.490          H  
ATOM   3056 1HH2 ARG A 203      -2.797  13.817 -13.868  1.00  1.490          H  
ATOM   3057 2HH2 ARG A 203      -2.805  14.180 -12.166  1.00  1.490          H  
ATOM   3058  N   HIS A 204      -7.014   7.470 -16.208  1.00  1.730          N  
ATOM   3059  CA  HIS A 204      -8.215   7.398 -17.033  1.00  1.960          C  
ATOM   3060  C   HIS A 204      -9.429   8.178 -16.535  1.00  1.630          C  
ATOM   3061  O   HIS A 204     -10.408   8.334 -17.269  1.00  2.400          O  
ATOM   3062  CB  HIS A 204      -8.564   5.925 -17.133  1.00  2.650          C  
ATOM   3063  CG  HIS A 204      -8.801   5.371 -15.784  1.00  2.650          C  
ATOM   3064  ND1 HIS A 204      -7.811   5.359 -14.822  1.00  2.650          N  
ATOM   3065  CD2 HIS A 204      -9.880   4.784 -15.220  1.00  2.650          C  
ATOM   3066  CE1 HIS A 204      -8.280   4.799 -13.717  1.00  2.650          C  
ATOM   3067  NE2 HIS A 204      -9.533   4.443 -13.935  1.00  2.650          N  
ATOM   3068  H   HIS A 204      -6.843   6.665 -15.595  1.00  2.080          H  
ATOM   3069  HA  HIS A 204      -7.976   7.766 -18.030  1.00  2.350          H  
ATOM   3070 1HB  HIS A 204      -9.466   5.795 -17.731  1.00  3.180          H  
ATOM   3071 2HB  HIS A 204      -7.754   5.375 -17.608  1.00  3.180          H  
ATOM   3072  HD2 HIS A 204     -10.845   4.613 -15.696  1.00  3.180          H  
ATOM   3073  HE1 HIS A 204      -7.722   4.654 -12.788  1.00  3.180          H  
ATOM   3074  HE2 HIS A 204     -10.139   3.987 -13.265  1.00  3.180          H  
ATOM   3075  N   GLN A 205      -9.387   8.672 -15.302  1.00  0.960          N  
ATOM   3076  CA  GLN A 205     -10.526   9.393 -14.742  1.00  0.940          C  
ATOM   3077  C   GLN A 205     -10.201  10.719 -14.070  1.00  1.180          C  
ATOM   3078  O   GLN A 205      -9.553  10.769 -13.024  1.00  2.040          O  
ATOM   3079  CB  GLN A 205     -11.301   8.528 -13.742  1.00  1.320          C  
ATOM   3080  CG  GLN A 205     -12.149   7.435 -14.360  1.00  1.320          C  
ATOM   3081  CD  GLN A 205     -13.407   8.005 -15.015  1.00  1.320          C  
ATOM   3082  OE1 GLN A 205     -13.997   8.970 -14.510  1.00  1.320          O  
ATOM   3083  NE2 GLN A 205     -13.821   7.426 -16.132  1.00  1.320          N  
ATOM   3084  H   GLN A 205      -8.547   8.530 -14.754  1.00  1.150          H  
ATOM   3085  HA  GLN A 205     -11.209   9.592 -15.567  1.00  1.130          H  
ATOM   3086 1HB  GLN A 205     -10.596   8.049 -13.062  1.00  1.590          H  
ATOM   3087 2HB  GLN A 205     -11.950   9.164 -13.138  1.00  1.590          H  
ATOM   3088 1HG  GLN A 205     -11.583   6.950 -15.130  1.00  1.590          H  
ATOM   3089 2HG  GLN A 205     -12.440   6.719 -13.594  1.00  1.590          H  
ATOM   3090 1HE2 GLN A 205     -14.642   7.762 -16.599  1.00  1.590          H  
ATOM   3091 2HE2 GLN A 205     -13.317   6.653 -16.519  1.00  1.590          H  
ATOM   3092  N   ARG A 206     -10.760  11.786 -14.629  1.00  1.180          N  
ATOM   3093  CA  ARG A 206     -11.489  12.460 -15.695  1.00  1.830          C  
ATOM   3094  C   ARG A 206     -11.010  13.883 -15.905  1.00  1.780          C  
ATOM   3095  O   ARG A 206     -11.367  14.526 -16.892  1.00  2.520          O  
ATOM   3096  CB  ARG A 206     -12.983  12.476 -15.396  1.00  2.300          C  
ATOM   3097  CG  ARG A 206     -13.396  13.324 -14.207  1.00  2.300          C  
ATOM   3098  CD  ARG A 206     -14.857  13.255 -13.971  1.00  2.300          C  
ATOM   3099  NE  ARG A 206     -15.255  14.054 -12.812  1.00  2.300          N  
ATOM   3100  CZ  ARG A 206     -15.550  15.379 -12.830  1.00  2.300          C  
ATOM   3101  NH1 ARG A 206     -15.497  16.072 -13.954  1.00  2.300          N  
ATOM   3102  NH2 ARG A 206     -15.894  15.985 -11.704  1.00  2.300          N  
ATOM   3103  H   ARG A 206     -10.954  11.044 -15.287  1.00  1.420          H  
ATOM   3104  HA  ARG A 206     -11.335  11.904 -16.621  1.00  2.200          H  
ATOM   3105 1HB  ARG A 206     -13.521  12.850 -16.267  1.00  2.760          H  
ATOM   3106 2HB  ARG A 206     -13.327  11.459 -15.212  1.00  2.760          H  
ATOM   3107 1HG  ARG A 206     -12.884  12.969 -13.312  1.00  2.760          H  
ATOM   3108 2HG  ARG A 206     -13.134  14.365 -14.384  1.00  2.760          H  
ATOM   3109 1HD  ARG A 206     -15.394  13.607 -14.847  1.00  2.760          H  
ATOM   3110 2HD  ARG A 206     -15.135  12.217 -13.776  1.00  2.760          H  
ATOM   3111  HE  ARG A 206     -15.314  13.575 -11.922  1.00  2.760          H  
ATOM   3112 1HH1 ARG A 206     -15.234  15.623 -14.819  1.00  2.760          H  
ATOM   3113 2HH1 ARG A 206     -15.720  17.058 -13.953  1.00  2.760          H  
ATOM   3114 1HH2 ARG A 206     -15.933  15.463 -10.838  1.00  2.760          H  
ATOM   3115 2HH2 ARG A 206     -16.115  16.970 -11.706  1.00  2.760          H  
ATOM   3116  N   SER A 207     -10.298  14.389 -14.910  1.00  1.240          N  
ATOM   3117  CA  SER A 207      -9.924  15.794 -14.844  1.00  1.690          C  
ATOM   3118  C   SER A 207      -8.720  16.238 -15.662  1.00  1.670          C  
ATOM   3119  O   SER A 207      -7.885  15.445 -16.104  1.00  2.000          O  
ATOM   3120  CB  SER A 207      -9.663  16.193 -13.399  1.00  2.190          C  
ATOM   3121  OG  SER A 207      -8.523  15.548 -12.885  1.00  2.190          O  
ATOM   3122  H   SER A 207     -10.020  13.766 -14.157  1.00  1.490          H  
ATOM   3123  HA  SER A 207     -10.781  16.369 -15.197  1.00  2.030          H  
ATOM   3124 1HB  SER A 207      -9.517  17.272 -13.346  1.00  2.620          H  
ATOM   3125 2HB  SER A 207     -10.530  15.950 -12.788  1.00  2.620          H  
ATOM   3126  HG  SER A 207      -8.239  16.078 -12.133  1.00  2.620          H  
ATOM   3127  N   ALA A 208      -8.646  17.557 -15.819  1.00  1.390          N  
ATOM   3128  CA  ALA A 208      -7.537  18.277 -16.412  1.00  1.330          C  
ATOM   3129  C   ALA A 208      -6.557  18.541 -15.270  1.00  1.180          C  
ATOM   3130  O   ALA A 208      -6.991  18.498 -14.120  1.00  1.650          O  
ATOM   3131  CB  ALA A 208      -8.037  19.562 -17.061  1.00  1.890          C  
ATOM   3132  H   ALA A 208      -9.412  18.103 -15.454  1.00  1.670          H  
ATOM   3133  HA  ALA A 208      -7.068  17.641 -17.157  1.00  1.600          H  
ATOM   3134 1HB  ALA A 208      -7.231  20.122 -17.500  1.00  2.260          H  
ATOM   3135 2HB  ALA A 208      -8.757  19.313 -17.841  1.00  2.260          H  
ATOM   3136 3HB  ALA A 208      -8.522  20.178 -16.305  1.00  2.260          H  
ATOM   3137  N   PRO A 209      -5.273  18.866 -15.505  1.00  1.570          N  
ATOM   3138  CA  PRO A 209      -4.311  19.173 -14.453  1.00  1.880          C  
ATOM   3139  C   PRO A 209      -4.903  20.224 -13.524  1.00  1.620          C  
ATOM   3140  O   PRO A 209      -5.516  21.188 -13.987  1.00  1.090          O  
ATOM   3141  CB  PRO A 209      -3.120  19.705 -15.253  1.00  2.820          C  
ATOM   3142  CG  PRO A 209      -3.218  18.977 -16.584  1.00  2.820          C  
ATOM   3143  CD  PRO A 209      -4.710  18.903 -16.873  1.00  2.820          C  
ATOM   3144  HA  PRO A 209      -4.056  18.257 -13.896  1.00  2.260          H  
ATOM   3145 1HB  PRO A 209      -3.210  20.787 -15.355  1.00  3.380          H  
ATOM   3146 2HB  PRO A 209      -2.185  19.506 -14.706  1.00  3.380          H  
ATOM   3147 1HG  PRO A 209      -2.661  19.530 -17.359  1.00  3.380          H  
ATOM   3148 2HG  PRO A 209      -2.749  17.985 -16.503  1.00  3.380          H  
ATOM   3149 1HD  PRO A 209      -5.024  19.801 -17.410  1.00  3.380          H  
ATOM   3150 2HD  PRO A 209      -4.920  17.980 -17.428  1.00  3.380          H  
ATOM   3151  N   ARG A 210      -4.681  20.032 -12.224  1.00  2.390          N  
ATOM   3152  CA  ARG A 210      -5.244  20.863 -11.160  1.00  2.880          C  
ATOM   3153  C   ARG A 210      -4.743  22.296 -11.012  1.00  3.110          C  
ATOM   3154  O   ARG A 210      -5.325  23.217 -11.576  1.00  2.920          O  
ATOM   3155  CB  ARG A 210      -5.083  20.170  -9.802  1.00  3.840          C  
ATOM   3156  CG  ARG A 210      -5.888  18.910  -9.572  1.00  3.840          C  
ATOM   3157  CD  ARG A 210      -7.339  19.182  -9.340  1.00  3.840          C  
ATOM   3158  NE  ARG A 210      -8.047  17.972  -9.047  1.00  3.840          N  
ATOM   3159  CZ  ARG A 210      -9.399  17.869  -8.881  1.00  3.840          C  
ATOM   3160  NH1 ARG A 210     -10.193  18.934  -8.986  1.00  3.840          N  
ATOM   3161  NH2 ARG A 210      -9.936  16.695  -8.606  1.00  3.840          N  
ATOM   3162  H   ARG A 210      -4.103  19.225 -11.942  1.00  2.870          H  
ATOM   3163  HA  ARG A 210      -6.311  20.933 -11.363  1.00  3.460          H  
ATOM   3164 1HB  ARG A 210      -4.053  19.872  -9.675  1.00  4.600          H  
ATOM   3165 2HB  ARG A 210      -5.334  20.840  -8.997  1.00  4.600          H  
ATOM   3166 1HG  ARG A 210      -5.786  18.246 -10.436  1.00  4.600          H  
ATOM   3167 2HG  ARG A 210      -5.496  18.408  -8.687  1.00  4.600          H  
ATOM   3168 1HD  ARG A 210      -7.442  19.832  -8.480  1.00  4.600          H  
ATOM   3169 2HD  ARG A 210      -7.793  19.646 -10.213  1.00  4.600          H  
ATOM   3170  HE  ARG A 210      -7.458  17.127  -8.949  1.00  4.600          H  
ATOM   3171 1HH1 ARG A 210      -9.823  19.878  -9.183  1.00  4.600          H  
ATOM   3172 2HH1 ARG A 210     -11.196  18.841  -8.855  1.00  4.600          H  
ATOM   3173 1HH2 ARG A 210      -9.359  15.875  -8.498  1.00  4.600          H  
ATOM   3174 2HH2 ARG A 210     -10.952  16.612  -8.467  1.00  4.600          H  
ATOM   3175  N   PHE A 211      -3.751  22.510 -10.132  1.00  3.550          N  
ATOM   3176  CA  PHE A 211      -3.307  23.854  -9.710  1.00  3.820          C  
ATOM   3177  C   PHE A 211      -4.428  24.489  -8.855  1.00  2.710          C  
ATOM   3178  O   PHE A 211      -4.501  25.702  -8.653  1.00  2.730          O  
ATOM   3179  CB  PHE A 211      -2.985  24.746 -10.917  1.00  5.240          C  
ATOM   3180  CG  PHE A 211      -2.074  24.084 -11.924  1.00  5.240          C  
ATOM   3181  CD1 PHE A 211      -2.570  23.685 -13.162  1.00  5.240          C  
ATOM   3182  CD2 PHE A 211      -0.743  23.843 -11.640  1.00  5.240          C  
ATOM   3183  CE1 PHE A 211      -1.762  23.074 -14.081  1.00  5.240          C  
ATOM   3184  CE2 PHE A 211       0.071  23.224 -12.567  1.00  5.240          C  
ATOM   3185  CZ  PHE A 211      -0.442  22.840 -13.789  1.00  5.240          C  
ATOM   3186  H   PHE A 211      -3.241  21.714  -9.757  1.00  4.260          H  
ATOM   3187  HA  PHE A 211      -2.414  23.754  -9.091  1.00  4.580          H  
ATOM   3188 1HB  PHE A 211      -3.890  25.072 -11.418  1.00  6.290          H  
ATOM   3189 2HB  PHE A 211      -2.486  25.644 -10.561  1.00  6.290          H  
ATOM   3190  HD1 PHE A 211      -3.627  23.864 -13.397  1.00  6.290          H  
ATOM   3191  HD2 PHE A 211      -0.339  24.147 -10.674  1.00  6.290          H  
ATOM   3192  HE1 PHE A 211      -2.171  22.777 -15.042  1.00  6.290          H  
ATOM   3193  HE2 PHE A 211       1.120  23.040 -12.336  1.00  6.290          H  
ATOM   3194  HZ  PHE A 211       0.200  22.354 -14.523  1.00  6.290          H  
ATOM   3195  N   GLU A 212      -5.252  23.582  -8.339  1.00  1.980          N  
ATOM   3196  CA  GLU A 212      -6.413  23.694  -7.468  1.00  1.350          C  
ATOM   3197  C   GLU A 212      -6.092  22.932  -6.191  1.00  0.970          C  
ATOM   3198  O   GLU A 212      -4.940  23.101  -5.803  1.00  0.830          O  
ATOM   3199  CB  GLU A 212      -7.640  23.058  -8.120  1.00  2.140          C  
ATOM   3200  CG  GLU A 212      -8.106  23.657  -9.431  1.00  2.140          C  
ATOM   3201  CD  GLU A 212      -9.268  22.872 -10.026  1.00  2.140          C  
ATOM   3202  OE1 GLU A 212      -9.699  21.924  -9.402  1.00  2.140          O  
ATOM   3203  OE2 GLU A 212      -9.714  23.216 -11.094  1.00  2.140          O  
ATOM   3204  H   GLU A 212      -5.037  22.655  -8.646  1.00  2.380          H  
ATOM   3205  HA  GLU A 212      -6.602  24.742  -7.232  1.00  1.620          H  
ATOM   3206 1HB  GLU A 212      -7.431  22.027  -8.300  1.00  2.570          H  
ATOM   3207 2HB  GLU A 212      -8.478  23.094  -7.423  1.00  2.570          H  
ATOM   3208 1HG  GLU A 212      -8.420  24.685  -9.257  1.00  2.570          H  
ATOM   3209 2HG  GLU A 212      -7.287  23.676 -10.131  1.00  2.570          H  
ATOM   3210  N   LEU A 213      -7.043  23.003  -5.273  1.00  1.510          N  
ATOM   3211  CA  LEU A 213      -7.044  21.845  -4.382  1.00  1.250          C  
ATOM   3212  C   LEU A 213      -7.588  20.548  -5.034  1.00  0.990          C  
ATOM   3213  O   LEU A 213      -8.608  20.603  -5.719  1.00  1.160          O  
ATOM   3214  CB  LEU A 213      -7.907  22.132  -3.146  1.00  1.850          C  
ATOM   3215  CG  LEU A 213      -7.424  23.235  -2.177  1.00  1.850          C  
ATOM   3216  CD1 LEU A 213      -8.491  23.461  -1.117  1.00  1.850          C  
ATOM   3217  CD2 LEU A 213      -6.138  22.794  -1.516  1.00  1.850          C  
ATOM   3218  H   LEU A 213      -7.071  23.879  -4.773  1.00  1.810          H  
ATOM   3219  HA  LEU A 213      -6.030  21.723  -4.054  1.00  1.500          H  
ATOM   3220 1HB  LEU A 213      -8.902  22.411  -3.489  1.00  2.220          H  
ATOM   3221 2HB  LEU A 213      -7.996  21.203  -2.575  1.00  2.220          H  
ATOM   3222  HG  LEU A 213      -7.264  24.166  -2.710  1.00  2.220          H  
ATOM   3223 1HD1 LEU A 213      -8.161  24.236  -0.423  1.00  2.220          H  
ATOM   3224 2HD1 LEU A 213      -9.420  23.778  -1.595  1.00  2.220          H  
ATOM   3225 3HD1 LEU A 213      -8.663  22.534  -0.568  1.00  2.220          H  
ATOM   3226 1HD2 LEU A 213      -5.802  23.556  -0.812  1.00  2.220          H  
ATOM   3227 2HD2 LEU A 213      -6.335  21.870  -0.989  1.00  2.220          H  
ATOM   3228 3HD2 LEU A 213      -5.354  22.631  -2.234  1.00  2.220          H  
ATOM   3229  N   PRO A 214      -6.934  19.379  -4.821  1.00  0.680          N  
ATOM   3230  CA  PRO A 214      -7.350  18.010  -5.140  1.00  0.500          C  
ATOM   3231  C   PRO A 214      -8.634  17.661  -4.407  1.00  0.490          C  
ATOM   3232  O   PRO A 214      -8.939  18.285  -3.384  1.00  0.500          O  
ATOM   3233  CB  PRO A 214      -6.173  17.155  -4.677  1.00  0.750          C  
ATOM   3234  CG  PRO A 214      -5.007  18.096  -4.668  1.00  0.750          C  
ATOM   3235  CD  PRO A 214      -5.567  19.431  -4.304  1.00  0.750          C  
ATOM   3236  HA  PRO A 214      -7.497  17.920  -6.234  1.00  0.600          H  
ATOM   3237 1HB  PRO A 214      -6.393  16.720  -3.691  1.00  0.900          H  
ATOM   3238 2HB  PRO A 214      -6.036  16.305  -5.373  1.00  0.900          H  
ATOM   3239 1HG  PRO A 214      -4.249  17.768  -3.955  1.00  0.900          H  
ATOM   3240 2HG  PRO A 214      -4.522  18.106  -5.657  1.00  0.900          H  
ATOM   3241 1HD  PRO A 214      -5.548  19.604  -3.226  1.00  0.900          H  
ATOM   3242 2HD  PRO A 214      -4.982  20.148  -4.866  1.00  0.900          H  
ATOM   3243  N   ASP A 215      -9.385  16.692  -4.919  1.00  0.530          N  
ATOM   3244  CA  ASP A 215     -10.615  16.254  -4.280  1.00  0.550          C  
ATOM   3245  C   ASP A 215     -10.302  15.190  -3.254  1.00  0.440          C  
ATOM   3246  O   ASP A 215      -9.718  14.157  -3.590  1.00  0.420          O  
ATOM   3247  CB  ASP A 215     -11.599  15.682  -5.303  1.00  0.760          C  
ATOM   3248  CG  ASP A 215     -12.224  16.722  -6.230  1.00  0.760          C  
ATOM   3249  OD1 ASP A 215     -12.542  17.795  -5.786  1.00  0.760          O  
ATOM   3250  OD2 ASP A 215     -12.365  16.428  -7.405  1.00  0.760          O  
ATOM   3251  H   ASP A 215      -9.066  16.160  -5.734  1.00  0.640          H  
ATOM   3252  HA  ASP A 215     -11.075  17.105  -3.777  1.00  0.660          H  
ATOM   3253 1HB  ASP A 215     -11.075  14.951  -5.920  1.00  0.910          H  
ATOM   3254 2HB  ASP A 215     -12.395  15.152  -4.779  1.00  0.910          H  
ATOM   3255  N   VAL A 216     -10.622  15.434  -1.994  1.00  0.400          N  
ATOM   3256  CA  VAL A 216     -10.284  14.421  -1.016  1.00  0.290          C  
ATOM   3257  C   VAL A 216     -11.514  13.880  -0.300  1.00  0.320          C  
ATOM   3258  O   VAL A 216     -12.320  14.632   0.252  1.00  0.390          O  
ATOM   3259  CB  VAL A 216      -9.215  14.959  -0.038  1.00  0.450          C  
ATOM   3260  CG1 VAL A 216      -9.649  16.242   0.628  1.00  0.450          C  
ATOM   3261  CG2 VAL A 216      -8.921  13.920   0.992  1.00  0.450          C  
ATOM   3262  H   VAL A 216     -11.095  16.291  -1.739  1.00  0.480          H  
ATOM   3263  HA  VAL A 216      -9.824  13.595  -1.533  1.00  0.350          H  
ATOM   3264  HB  VAL A 216      -8.309  15.171  -0.605  1.00  0.540          H  
ATOM   3265 1HG1 VAL A 216      -8.856  16.587   1.284  1.00  0.540          H  
ATOM   3266 2HG1 VAL A 216      -9.840  16.998  -0.129  1.00  0.540          H  
ATOM   3267 3HG1 VAL A 216     -10.550  16.077   1.214  1.00  0.540          H  
ATOM   3268 1HG2 VAL A 216      -8.154  14.295   1.642  1.00  0.540          H  
ATOM   3269 2HG2 VAL A 216      -9.808  13.695   1.584  1.00  0.540          H  
ATOM   3270 3HG2 VAL A 216      -8.581  13.017   0.492  1.00  0.540          H  
ATOM   3271  N   SER A 217     -11.616  12.553  -0.309  1.00  0.300          N  
ATOM   3272  CA  SER A 217     -12.699  11.814   0.329  1.00  0.340          C  
ATOM   3273  C   SER A 217     -12.363  11.373   1.728  1.00  0.420          C  
ATOM   3274  O   SER A 217     -11.188  11.292   2.113  1.00  0.440          O  
ATOM   3275  CB  SER A 217     -13.089  10.567  -0.428  1.00  0.460          C  
ATOM   3276  OG  SER A 217     -14.100   9.860   0.290  1.00  0.460          O  
ATOM   3277  H   SER A 217     -10.890  12.040  -0.821  1.00  0.360          H  
ATOM   3278  HA  SER A 217     -13.569  12.469   0.381  1.00  0.410          H  
ATOM   3279 1HB  SER A 217     -13.460  10.842  -1.414  1.00  0.550          H  
ATOM   3280 2HB  SER A 217     -12.223   9.930  -0.569  1.00  0.550          H  
ATOM   3281  HG  SER A 217     -13.661   9.331   1.028  1.00  0.550          H  
ATOM   3282  N   GLY A 218     -13.405  11.155   2.514  1.00  0.490          N  
ATOM   3283  CA  GLY A 218     -13.224  10.597   3.833  1.00  0.590          C  
ATOM   3284  C   GLY A 218     -13.299   9.083   3.726  1.00  0.620          C  
ATOM   3285  O   GLY A 218     -13.406   8.534   2.616  1.00  0.580          O  
ATOM   3286  H   GLY A 218     -14.337  11.309   2.147  1.00  0.590          H  
ATOM   3287 1HA  GLY A 218     -12.259  10.899   4.241  1.00  0.710          H  
ATOM   3288 2HA  GLY A 218     -14.000  10.964   4.503  1.00  0.710          H  
ATOM   3289  N   LEU A 219     -13.248   8.441   4.887  1.00  0.650          N  
ATOM   3290  CA  LEU A 219     -13.279   7.001   5.079  1.00  0.640          C  
ATOM   3291  C   LEU A 219     -14.269   6.678   6.177  1.00  0.810          C  
ATOM   3292  O   LEU A 219     -14.436   7.481   7.094  1.00  0.880          O  
ATOM   3293  CB  LEU A 219     -11.896   6.544   5.531  1.00  0.900          C  
ATOM   3294  CG  LEU A 219     -10.729   6.756   4.565  1.00  0.900          C  
ATOM   3295  CD1 LEU A 219      -9.446   6.506   5.310  1.00  0.900          C  
ATOM   3296  CD2 LEU A 219     -10.838   5.806   3.364  1.00  0.900          C  
ATOM   3297  H   LEU A 219     -13.182   9.002   5.723  1.00  0.780          H  
ATOM   3298  HA  LEU A 219     -13.594   6.509   4.161  1.00  0.770          H  
ATOM   3299 1HB  LEU A 219     -11.654   7.088   6.449  1.00  1.080          H  
ATOM   3300 2HB  LEU A 219     -11.943   5.522   5.783  1.00  1.080          H  
ATOM   3301  HG  LEU A 219     -10.726   7.782   4.223  1.00  1.080          H  
ATOM   3302 1HD1 LEU A 219      -8.620   6.675   4.658  1.00  1.080          H  
ATOM   3303 2HD1 LEU A 219      -9.383   7.195   6.152  1.00  1.080          H  
ATOM   3304 3HD1 LEU A 219      -9.418   5.482   5.668  1.00  1.080          H  
ATOM   3305 1HD2 LEU A 219      -9.995   5.960   2.696  1.00  1.080          H  
ATOM   3306 2HD2 LEU A 219     -10.832   4.773   3.708  1.00  1.080          H  
ATOM   3307 3HD2 LEU A 219     -11.760   6.004   2.824  1.00  1.080          H  
ATOM   3308  N   ALA A 220     -14.931   5.528   6.123  1.00  0.990          N  
ATOM   3309  CA  ALA A 220     -15.746   5.163   7.265  1.00  1.210          C  
ATOM   3310  C   ALA A 220     -14.788   4.986   8.436  1.00  0.780          C  
ATOM   3311  O   ALA A 220     -13.713   4.413   8.263  1.00  1.060          O  
ATOM   3312  CB  ALA A 220     -16.547   3.902   6.980  1.00  1.610          C  
ATOM   3313  H   ALA A 220     -14.856   4.890   5.319  1.00  1.190          H  
ATOM   3314  HA  ALA A 220     -16.428   5.980   7.495  1.00  1.450          H  
ATOM   3315 1HB  ALA A 220     -17.137   3.647   7.861  1.00  1.930          H  
ATOM   3316 2HB  ALA A 220     -17.209   4.073   6.132  1.00  1.930          H  
ATOM   3317 3HB  ALA A 220     -15.871   3.089   6.748  1.00  1.930          H  
ATOM   3318  N   GLU A 221     -15.166   5.386   9.650  1.00  0.550          N  
ATOM   3319  CA  GLU A 221     -14.239   5.214  10.782  1.00  0.570          C  
ATOM   3320  C   GLU A 221     -14.362   3.816  11.383  1.00  0.730          C  
ATOM   3321  O   GLU A 221     -14.693   3.635  12.554  1.00  1.110          O  
ATOM   3322  CB  GLU A 221     -14.486   6.300  11.836  1.00  0.790          C  
ATOM   3323  CG  GLU A 221     -14.234   7.723  11.304  1.00  0.790          C  
ATOM   3324  CD  GLU A 221     -14.437   8.822  12.327  1.00  0.790          C  
ATOM   3325  OE1 GLU A 221     -14.681   8.522  13.469  1.00  0.790          O  
ATOM   3326  OE2 GLU A 221     -14.367   9.969  11.944  1.00  0.790          O  
ATOM   3327  H   GLU A 221     -16.058   5.840   9.786  1.00  0.660          H  
ATOM   3328  HA  GLU A 221     -13.224   5.330  10.420  1.00  0.680          H  
ATOM   3329 1HB  GLU A 221     -15.514   6.243  12.194  1.00  0.950          H  
ATOM   3330 2HB  GLU A 221     -13.827   6.136  12.690  1.00  0.950          H  
ATOM   3331 1HG  GLU A 221     -13.211   7.777  10.927  1.00  0.950          H  
ATOM   3332 2HG  GLU A 221     -14.900   7.899  10.461  1.00  0.950          H  
ATOM   3333  N   GLY A 222     -14.043   2.845  10.543  1.00  1.220          N  
ATOM   3334  CA  GLY A 222     -14.135   1.426  10.804  1.00  1.660          C  
ATOM   3335  C   GLY A 222     -15.413   0.936  10.139  1.00  1.150          C  
ATOM   3336  O   GLY A 222     -16.478   1.530  10.313  1.00  1.510          O  
ATOM   3337  H   GLY A 222     -13.776   3.158   9.611  1.00  1.460          H  
ATOM   3338 1HA  GLY A 222     -13.266   0.913  10.392  1.00  1.990          H  
ATOM   3339 2HA  GLY A 222     -14.166   1.241  11.877  1.00  1.990          H  
ATOM   3340  N   SER A 223     -15.311  -0.091   9.300  1.00  1.040          N  
ATOM   3341  CA  SER A 223     -16.497  -0.596   8.625  1.00  0.980          C  
ATOM   3342  C   SER A 223     -16.244  -2.014   8.200  1.00  1.280          C  
ATOM   3343  O   SER A 223     -16.992  -2.605   7.419  1.00  2.350          O  
ATOM   3344  CB  SER A 223     -16.891   0.271   7.458  1.00  1.400          C  
ATOM   3345  OG  SER A 223     -15.913   0.320   6.481  1.00  1.400          O  
ATOM   3346  H   SER A 223     -14.431  -0.572   9.169  1.00  1.250          H  
ATOM   3347  HA  SER A 223     -17.325  -0.593   9.336  1.00  1.180          H  
ATOM   3348 1HB  SER A 223     -17.786  -0.116   7.038  1.00  1.680          H  
ATOM   3349 2HB  SER A 223     -17.115   1.260   7.810  1.00  1.680          H  
ATOM   3350  HG  SER A 223     -16.306   0.829   5.762  1.00  1.680          H  
ATOM   3351  N   VAL A 224     -15.080  -2.502   8.604  1.00  0.950          N  
ATOM   3352  CA  VAL A 224     -14.665  -3.851   8.229  1.00  1.540          C  
ATOM   3353  C   VAL A 224     -14.070  -4.622   9.446  1.00  1.010          C  
ATOM   3354  O   VAL A 224     -13.227  -4.050  10.131  1.00  1.220          O  
ATOM   3355  CB  VAL A 224     -13.610  -3.759   7.112  1.00  1.920          C  
ATOM   3356  CG1 VAL A 224     -13.171  -5.150   6.641  1.00  1.920          C  
ATOM   3357  CG2 VAL A 224     -14.149  -2.962   5.948  1.00  1.920          C  
ATOM   3358  H   VAL A 224     -14.529  -1.908   9.216  1.00  1.140          H  
ATOM   3359  HA  VAL A 224     -15.538  -4.343   7.818  1.00  1.850          H  
ATOM   3360  HB  VAL A 224     -12.743  -3.264   7.516  1.00  2.300          H  
ATOM   3361 1HG1 VAL A 224     -12.429  -5.059   5.870  1.00  2.300          H  
ATOM   3362 2HG1 VAL A 224     -12.760  -5.715   7.461  1.00  2.300          H  
ATOM   3363 3HG1 VAL A 224     -14.019  -5.659   6.238  1.00  2.300          H  
ATOM   3364 1HG2 VAL A 224     -13.378  -2.899   5.200  1.00  2.300          H  
ATOM   3365 2HG2 VAL A 224     -15.027  -3.456   5.551  1.00  2.300          H  
ATOM   3366 3HG2 VAL A 224     -14.416  -1.961   6.244  1.00  2.300          H  
ATOM   3367  N   PRO A 225     -14.495  -5.877   9.729  1.00  1.570          N  
ATOM   3368  CA  PRO A 225     -14.028  -6.821  10.748  1.00  1.580          C  
ATOM   3369  C   PRO A 225     -12.760  -7.553  10.303  1.00  1.210          C  
ATOM   3370  O   PRO A 225     -12.194  -7.235   9.257  1.00  2.080          O  
ATOM   3371  CB  PRO A 225     -15.210  -7.771  10.867  1.00  2.370          C  
ATOM   3372  CG  PRO A 225     -15.754  -7.796   9.493  1.00  2.370          C  
ATOM   3373  CD  PRO A 225     -15.604  -6.411   8.978  1.00  2.370          C  
ATOM   3374  HA  PRO A 225     -13.852  -6.282  11.691  1.00  1.900          H  
ATOM   3375 1HB  PRO A 225     -14.875  -8.764  11.202  1.00  2.840          H  
ATOM   3376 2HB  PRO A 225     -15.915  -7.403  11.620  1.00  2.840          H  
ATOM   3377 1HG  PRO A 225     -15.171  -8.437   8.880  1.00  2.840          H  
ATOM   3378 2HG  PRO A 225     -16.782  -8.177   9.461  1.00  2.840          H  
ATOM   3379 1HD  PRO A 225     -15.331  -6.505   7.944  1.00  2.840          H  
ATOM   3380 2HD  PRO A 225     -16.513  -5.825   9.130  1.00  2.840          H  
ATOM   3381  N   ARG A 226     -12.307  -8.525  11.097  1.00  0.880          N  
ATOM   3382  CA  ARG A 226     -11.131  -9.316  10.729  1.00  1.190          C  
ATOM   3383  C   ARG A 226     -11.425 -10.824  10.711  1.00  0.900          C  
ATOM   3384  O   ARG A 226     -11.389 -11.497  11.745  1.00  1.760          O  
ATOM   3385  CB  ARG A 226      -9.975  -9.006  11.662  1.00  1.540          C  
ATOM   3386  CG  ARG A 226      -9.493  -7.543  11.598  1.00  1.540          C  
ATOM   3387  CD  ARG A 226      -8.815  -7.175  10.304  1.00  1.540          C  
ATOM   3388  NE  ARG A 226      -8.355  -5.801  10.351  1.00  1.540          N  
ATOM   3389  CZ  ARG A 226      -9.089  -4.706  10.010  1.00  1.540          C  
ATOM   3390  NH1 ARG A 226     -10.340  -4.794   9.562  1.00  1.540          N  
ATOM   3391  NH2 ARG A 226      -8.540  -3.507  10.146  1.00  1.540          N  
ATOM   3392  H   ARG A 226     -12.786  -8.738  11.961  1.00  1.060          H  
ATOM   3393  HA  ARG A 226     -10.837  -9.045   9.719  1.00  1.430          H  
ATOM   3394 1HB  ARG A 226     -10.267  -9.219  12.687  1.00  1.850          H  
ATOM   3395 2HB  ARG A 226      -9.129  -9.649  11.419  1.00  1.850          H  
ATOM   3396 1HG  ARG A 226     -10.337  -6.872  11.738  1.00  1.850          H  
ATOM   3397 2HG  ARG A 226      -8.777  -7.376  12.401  1.00  1.850          H  
ATOM   3398 1HD  ARG A 226      -7.949  -7.820  10.151  1.00  1.850          H  
ATOM   3399 2HD  ARG A 226      -9.491  -7.275   9.464  1.00  1.850          H  
ATOM   3400  HE  ARG A 226      -7.415  -5.644  10.692  1.00  1.850          H  
ATOM   3401 1HH1 ARG A 226     -10.831  -5.699   9.451  1.00  1.850          H  
ATOM   3402 2HH1 ARG A 226     -10.841  -3.940   9.350  1.00  1.850          H  
ATOM   3403 1HH2 ARG A 226      -7.596  -3.418  10.503  1.00  1.850          H  
ATOM   3404 2HH2 ARG A 226      -9.067  -2.680   9.907  1.00  1.850          H  
ATOM   3405  N   LEU A 227     -11.811 -11.298   9.525  1.00  0.850          N  
ATOM   3406  CA  LEU A 227     -12.240 -12.671   9.234  1.00  0.880          C  
ATOM   3407  C   LEU A 227     -11.056 -13.604   9.046  1.00  0.800          C  
ATOM   3408  O   LEU A 227      -9.995 -13.135   9.453  1.00  1.860          O  
ATOM   3409  CB  LEU A 227     -13.062 -12.673   7.948  1.00  1.220          C  
ATOM   3410  CG  LEU A 227     -14.539 -12.346   8.063  1.00  1.220          C  
ATOM   3411  CD1 LEU A 227     -14.746 -11.024   8.660  1.00  1.220          C  
ATOM   3412  CD2 LEU A 227     -15.191 -12.416   6.679  1.00  1.220          C  
ATOM   3413  H   LEU A 227     -11.800 -10.645   8.753  1.00  1.020          H  
ATOM   3414  HA  LEU A 227     -12.845 -13.038  10.065  1.00  1.060          H  
ATOM   3415 1HB  LEU A 227     -12.971 -13.653   7.481  1.00  1.460          H  
ATOM   3416 2HB  LEU A 227     -12.623 -11.943   7.300  1.00  1.460          H  
ATOM   3417  HG  LEU A 227     -14.973 -13.020   8.678  1.00  1.460          H  
ATOM   3418 1HD1 LEU A 227     -15.817 -10.834   8.727  1.00  1.460          H  
ATOM   3419 2HD1 LEU A 227     -14.332 -10.980   9.657  1.00  1.460          H  
ATOM   3420 3HD1 LEU A 227     -14.268 -10.283   8.035  1.00  1.460          H  
ATOM   3421 1HD2 LEU A 227     -16.253 -12.208   6.765  1.00  1.460          H  
ATOM   3422 2HD2 LEU A 227     -14.743 -11.695   6.024  1.00  1.460          H  
ATOM   3423 3HD2 LEU A 227     -15.056 -13.403   6.276  1.00  1.460          H  
ATOM   3424  N   VAL A 228     -11.354 -14.870   9.353  1.00  0.990          N  
ATOM   3425  CA  VAL A 228     -10.627 -15.906   8.605  1.00  1.700          C  
ATOM   3426  C   VAL A 228     -11.383 -17.240   8.496  1.00  1.190          C  
ATOM   3427  O   VAL A 228     -12.029 -17.654   9.458  1.00  1.560          O  
ATOM   3428  CB  VAL A 228      -9.223 -16.119   9.263  1.00  2.100          C  
ATOM   3429  CG1 VAL A 228      -9.370 -16.599  10.710  1.00  2.100          C  
ATOM   3430  CG2 VAL A 228      -8.382 -17.124   8.461  1.00  2.100          C  
ATOM   3431  H   VAL A 228     -11.357 -15.032  10.347  1.00  1.190          H  
ATOM   3432  HA  VAL A 228     -10.478 -15.526   7.607  1.00  2.040          H  
ATOM   3433  HB  VAL A 228      -8.692 -15.167   9.275  1.00  2.520          H  
ATOM   3434 1HG1 VAL A 228      -8.380 -16.716  11.148  1.00  2.520          H  
ATOM   3435 2HG1 VAL A 228      -9.927 -15.869  11.288  1.00  2.520          H  
ATOM   3436 3HG1 VAL A 228      -9.881 -17.539  10.744  1.00  2.520          H  
ATOM   3437 1HG2 VAL A 228      -7.403 -17.224   8.926  1.00  2.520          H  
ATOM   3438 2HG2 VAL A 228      -8.850 -18.100   8.434  1.00  2.520          H  
ATOM   3439 3HG2 VAL A 228      -8.252 -16.754   7.449  1.00  2.520          H  
ATOM   3440  N   LEU A 229     -11.264 -17.945   7.354  1.00  0.840          N  
ATOM   3441  CA  LEU A 229     -11.819 -19.297   7.264  1.00  0.700          C  
ATOM   3442  C   LEU A 229     -10.755 -20.366   7.445  1.00  0.640          C  
ATOM   3443  O   LEU A 229      -9.623 -20.273   6.954  1.00  0.880          O  
ATOM   3444  CB  LEU A 229     -12.476 -19.582   5.913  1.00  1.040          C  
ATOM   3445  CG  LEU A 229     -13.673 -18.776   5.496  1.00  1.040          C  
ATOM   3446  CD1 LEU A 229     -14.001 -19.173   4.087  1.00  1.040          C  
ATOM   3447  CD2 LEU A 229     -14.872 -19.063   6.417  1.00  1.040          C  
ATOM   3448  H   LEU A 229     -10.776 -17.573   6.533  1.00  1.010          H  
ATOM   3449  HA  LEU A 229     -12.547 -19.427   8.061  1.00  0.840          H  
ATOM   3450 1HB  LEU A 229     -11.716 -19.439   5.142  1.00  1.240          H  
ATOM   3451 2HB  LEU A 229     -12.766 -20.631   5.899  1.00  1.240          H  
ATOM   3452  HG  LEU A 229     -13.427 -17.716   5.518  1.00  1.240          H  
ATOM   3453 1HD1 LEU A 229     -14.847 -18.626   3.728  1.00  1.240          H  
ATOM   3454 2HD1 LEU A 229     -13.141 -18.961   3.461  1.00  1.240          H  
ATOM   3455 3HD1 LEU A 229     -14.224 -20.229   4.051  1.00  1.240          H  
ATOM   3456 1HD2 LEU A 229     -15.736 -18.491   6.089  1.00  1.240          H  
ATOM   3457 2HD2 LEU A 229     -15.115 -20.127   6.387  1.00  1.240          H  
ATOM   3458 3HD2 LEU A 229     -14.627 -18.777   7.434  1.00  1.240          H  
ATOM   3459  N   TRP A 230     -11.162 -21.451   8.061  1.00  1.130          N  
ATOM   3460  CA  TRP A 230     -10.308 -22.602   8.243  1.00  1.100          C  
ATOM   3461  C   TRP A 230     -11.160 -23.867   8.366  1.00  1.040          C  
ATOM   3462  O   TRP A 230     -12.321 -23.776   8.767  1.00  1.100          O  
ATOM   3463  CB  TRP A 230      -9.414 -22.309   9.457  1.00  1.550          C  
ATOM   3464  CG  TRP A 230     -10.190 -21.767  10.643  1.00  1.550          C  
ATOM   3465  CD1 TRP A 230     -10.448 -20.450  10.852  1.00  1.550          C  
ATOM   3466  CD2 TRP A 230     -10.793 -22.458  11.743  1.00  1.550          C  
ATOM   3467  NE1 TRP A 230     -11.171 -20.281  11.990  1.00  1.550          N  
ATOM   3468  CE2 TRP A 230     -11.401 -21.491  12.548  1.00  1.550          C  
ATOM   3469  CE3 TRP A 230     -10.870 -23.765  12.103  1.00  1.550          C  
ATOM   3470  CZ2 TRP A 230     -12.091 -21.822  13.691  1.00  1.550          C  
ATOM   3471  CZ3 TRP A 230     -11.556 -24.113  13.251  1.00  1.550          C  
ATOM   3472  CH2 TRP A 230     -12.156 -23.165  14.025  1.00  1.550          C  
ATOM   3473  H   TRP A 230     -12.100 -21.467   8.445  1.00  1.360          H  
ATOM   3474  HA  TRP A 230      -9.668 -22.656   7.374  1.00  1.320          H  
ATOM   3475 1HB  TRP A 230      -8.899 -23.215   9.771  1.00  1.860          H  
ATOM   3476 2HB  TRP A 230      -8.655 -21.575   9.179  1.00  1.860          H  
ATOM   3477  HD1 TRP A 230     -10.126 -19.652  10.195  1.00  1.860          H  
ATOM   3478  HE1 TRP A 230     -11.490 -19.394  12.353  1.00  1.860          H  
ATOM   3479  HE3 TRP A 230     -10.395 -24.506  11.498  1.00  1.860          H  
ATOM   3480  HZ2 TRP A 230     -12.573 -21.071  14.318  1.00  1.860          H  
ATOM   3481  HZ3 TRP A 230     -11.606 -25.168  13.516  1.00  1.860          H  
ATOM   3482  HH2 TRP A 230     -12.695 -23.470  14.922  1.00  1.860          H  
ATOM   3483  N   PRO A 231     -10.652 -25.057   7.995  1.00  0.970          N  
ATOM   3484  CA  PRO A 231     -11.362 -26.310   8.131  1.00  0.940          C  
ATOM   3485  C   PRO A 231     -11.779 -26.494   9.565  1.00  0.970          C  
ATOM   3486  O   PRO A 231     -10.948 -26.412  10.458  1.00  1.010          O  
ATOM   3487  CB  PRO A 231     -10.292 -27.338   7.737  1.00  1.410          C  
ATOM   3488  CG  PRO A 231      -9.377 -26.585   6.799  1.00  1.410          C  
ATOM   3489  CD  PRO A 231      -9.315 -25.178   7.370  1.00  1.410          C  
ATOM   3490  HA  PRO A 231     -12.225 -26.332   7.452  1.00  1.130          H  
ATOM   3491 1HB  PRO A 231      -9.775 -27.710   8.635  1.00  1.690          H  
ATOM   3492 2HB  PRO A 231     -10.767 -28.208   7.261  1.00  1.690          H  
ATOM   3493 1HG  PRO A 231      -8.390 -27.074   6.765  1.00  1.690          H  
ATOM   3494 2HG  PRO A 231      -9.779 -26.612   5.776  1.00  1.690          H  
ATOM   3495 1HD  PRO A 231      -8.517 -25.082   8.123  1.00  1.690          H  
ATOM   3496 2HD  PRO A 231      -9.183 -24.504   6.521  1.00  1.690          H  
ATOM   3497  N   GLY A 232     -13.032 -26.836   9.792  1.00  0.960          N  
ATOM   3498  CA  GLY A 232     -13.496 -26.999  11.158  1.00  0.990          C  
ATOM   3499  C   GLY A 232     -14.231 -25.768  11.697  1.00  0.910          C  
ATOM   3500  O   GLY A 232     -14.901 -25.870  12.727  1.00  0.890          O  
ATOM   3501  H   GLY A 232     -13.684 -26.936   9.027  1.00  1.150          H  
ATOM   3502 1HA  GLY A 232     -14.160 -27.862  11.207  1.00  1.190          H  
ATOM   3503 2HA  GLY A 232     -12.647 -27.223  11.803  1.00  1.190          H  
ATOM   3504  N   ILE A 233     -14.133 -24.613  11.018  1.00  0.880          N  
ATOM   3505  CA  ILE A 233     -14.831 -23.428  11.520  1.00  0.830          C  
ATOM   3506  C   ILE A 233     -16.312 -23.728  11.564  1.00  0.840          C  
ATOM   3507  O   ILE A 233     -16.861 -24.302  10.623  1.00  0.870          O  
ATOM   3508  CB  ILE A 233     -14.547 -22.159  10.655  1.00  1.180          C  
ATOM   3509  CG1 ILE A 233     -15.086 -20.874  11.392  1.00  1.180          C  
ATOM   3510  CG2 ILE A 233     -15.180 -22.278   9.248  1.00  1.180          C  
ATOM   3511  CD1 ILE A 233     -14.595 -19.535  10.825  1.00  1.180          C  
ATOM   3512  H   ILE A 233     -13.541 -24.543  10.186  1.00  1.060          H  
ATOM   3513  HA  ILE A 233     -14.506 -23.226  12.536  1.00  1.000          H  
ATOM   3514  HB  ILE A 233     -13.474 -22.057  10.542  1.00  1.420          H  
ATOM   3515 1HG1 ILE A 233     -16.180 -20.877  11.344  1.00  1.420          H  
ATOM   3516 2HG1 ILE A 233     -14.783 -20.926  12.437  1.00  1.420          H  
ATOM   3517 1HG2 ILE A 233     -14.942 -21.408   8.654  1.00  1.420          H  
ATOM   3518 2HG2 ILE A 233     -14.790 -23.162   8.757  1.00  1.420          H  
ATOM   3519 3HG2 ILE A 233     -16.257 -22.360   9.327  1.00  1.420          H  
ATOM   3520 1HD1 ILE A 233     -15.026 -18.716  11.409  1.00  1.420          H  
ATOM   3521 2HD1 ILE A 233     -13.513 -19.483  10.880  1.00  1.420          H  
ATOM   3522 3HD1 ILE A 233     -14.888 -19.425   9.802  1.00  1.420          H  
ATOM   3523  N   ALA A 234     -16.947 -23.391  12.677  1.00  0.830          N  
ATOM   3524  CA  ALA A 234     -18.363 -23.642  12.836  1.00  0.840          C  
ATOM   3525  C   ALA A 234     -19.178 -22.550  12.187  1.00  0.820          C  
ATOM   3526  O   ALA A 234     -18.806 -21.377  12.241  1.00  0.810          O  
ATOM   3527  CB  ALA A 234     -18.708 -23.743  14.294  1.00  1.170          C  
ATOM   3528  H   ALA A 234     -16.418 -22.950  13.435  1.00  1.000          H  
ATOM   3529  HA  ALA A 234     -18.597 -24.586  12.343  1.00  1.010          H  
ATOM   3530 1HB  ALA A 234     -19.761 -23.961  14.383  1.00  1.410          H  
ATOM   3531 2HB  ALA A 234     -18.129 -24.543  14.751  1.00  1.410          H  
ATOM   3532 3HB  ALA A 234     -18.481 -22.812  14.784  1.00  1.410          H  
ATOM   3533  N   ALA A 235     -20.359 -22.879  11.682  1.00  0.810          N  
ATOM   3534  CA  ALA A 235     -21.154 -21.810  11.109  1.00  0.800          C  
ATOM   3535  C   ALA A 235     -21.433 -20.727  12.142  1.00  0.810          C  
ATOM   3536  O   ALA A 235     -21.277 -19.553  11.841  1.00  0.780          O  
ATOM   3537  CB  ALA A 235     -22.446 -22.335  10.549  1.00  1.120          C  
ATOM   3538  H   ALA A 235     -20.666 -23.843  11.650  1.00  0.970          H  
ATOM   3539  HA  ALA A 235     -20.582 -21.366  10.296  1.00  0.960          H  
ATOM   3540 1HB  ALA A 235     -23.007 -21.522  10.097  1.00  1.350          H  
ATOM   3541 2HB  ALA A 235     -22.216 -23.063   9.801  1.00  1.350          H  
ATOM   3542 3HB  ALA A 235     -23.041 -22.787  11.339  1.00  1.350          H  
ATOM   3543  N   TRP A 236     -21.695 -21.082  13.404  1.00  0.850          N  
ATOM   3544  CA  TRP A 236     -21.955 -20.033  14.402  1.00  0.880          C  
ATOM   3545  C   TRP A 236     -20.800 -19.022  14.548  1.00  0.880          C  
ATOM   3546  O   TRP A 236     -21.014 -17.888  14.998  1.00  0.940          O  
ATOM   3547  CB  TRP A 236     -22.314 -20.604  15.783  1.00  1.220          C  
ATOM   3548  CG  TRP A 236     -21.246 -21.384  16.483  1.00  1.220          C  
ATOM   3549  CD1 TRP A 236     -21.096 -22.726  16.459  1.00  1.220          C  
ATOM   3550  CD2 TRP A 236     -20.176 -20.879  17.325  1.00  1.220          C  
ATOM   3551  NE1 TRP A 236     -20.016 -23.097  17.218  1.00  1.220          N  
ATOM   3552  CE2 TRP A 236     -19.442 -21.983  17.750  1.00  1.220          C  
ATOM   3553  CE3 TRP A 236     -19.790 -19.597  17.747  1.00  1.220          C  
ATOM   3554  CZ2 TRP A 236     -18.342 -21.858  18.569  1.00  1.220          C  
ATOM   3555  CZ3 TRP A 236     -18.687 -19.474  18.570  1.00  1.220          C  
ATOM   3556  CH2 TRP A 236     -17.980 -20.577  18.970  1.00  1.220          C  
ATOM   3557  H   TRP A 236     -21.797 -22.056  13.645  1.00  1.020          H  
ATOM   3558  HA  TRP A 236     -22.835 -19.485  14.069  1.00  1.060          H  
ATOM   3559 1HB  TRP A 236     -22.613 -19.786  16.437  1.00  1.460          H  
ATOM   3560 2HB  TRP A 236     -23.180 -21.254  15.676  1.00  1.460          H  
ATOM   3561  HD1 TRP A 236     -21.742 -23.416  15.923  1.00  1.460          H  
ATOM   3562  HE1 TRP A 236     -19.695 -24.046  17.368  1.00  1.460          H  
ATOM   3563  HE3 TRP A 236     -20.346 -18.714  17.431  1.00  1.460          H  
ATOM   3564  HZ2 TRP A 236     -17.768 -22.723  18.899  1.00  1.460          H  
ATOM   3565  HZ3 TRP A 236     -18.394 -18.476  18.891  1.00  1.460          H  
ATOM   3566  HH2 TRP A 236     -17.116 -20.447  19.619  1.00  1.460          H  
ATOM   3567  N   GLN A 237     -19.574 -19.431  14.197  1.00  0.840          N  
ATOM   3568  CA  GLN A 237     -18.413 -18.566  14.291  1.00  0.850          C  
ATOM   3569  C   GLN A 237     -18.465 -17.558  13.154  1.00  0.900          C  
ATOM   3570  O   GLN A 237     -17.990 -16.431  13.293  1.00  0.880          O  
ATOM   3571  CB  GLN A 237     -17.111 -19.383  14.271  1.00  1.190          C  
ATOM   3572  CG  GLN A 237     -16.929 -20.210  15.525  1.00  1.190          C  
ATOM   3573  CD  GLN A 237     -15.706 -21.115  15.577  1.00  1.190          C  
ATOM   3574  OE1 GLN A 237     -15.514 -22.083  14.806  1.00  1.190          O  
ATOM   3575  NE2 GLN A 237     -14.842 -20.800  16.545  1.00  1.190          N  
ATOM   3576  H   GLN A 237     -19.453 -20.353  13.785  1.00  1.010          H  
ATOM   3577  HA  GLN A 237     -18.460 -18.019  15.231  1.00  1.020          H  
ATOM   3578 1HB  GLN A 237     -17.113 -20.046  13.421  1.00  1.420          H  
ATOM   3579 2HB  GLN A 237     -16.258 -18.717  14.169  1.00  1.420          H  
ATOM   3580 1HG  GLN A 237     -16.859 -19.524  16.356  1.00  1.420          H  
ATOM   3581 2HG  GLN A 237     -17.802 -20.824  15.638  1.00  1.420          H  
ATOM   3582 1HE2 GLN A 237     -14.010 -21.339  16.694  1.00  1.420          H  
ATOM   3583 2HE2 GLN A 237     -15.023 -20.019  17.148  1.00  1.420          H  
ATOM   3584  N   LEU A 238     -19.105 -17.955  12.047  1.00  0.970          N  
ATOM   3585  CA  LEU A 238     -19.245 -17.091  10.888  1.00  1.070          C  
ATOM   3586  C   LEU A 238     -20.463 -16.201  11.097  1.00  1.040          C  
ATOM   3587  O   LEU A 238     -20.496 -15.042  10.693  1.00  1.090          O  
ATOM   3588  CB  LEU A 238     -19.584 -17.902   9.643  1.00  1.460          C  
ATOM   3589  CG  LEU A 238     -18.675 -18.975   9.193  1.00  1.460          C  
ATOM   3590  CD1 LEU A 238     -19.329 -19.623   8.079  1.00  1.460          C  
ATOM   3591  CD2 LEU A 238     -17.405 -18.482   8.768  1.00  1.460          C  
ATOM   3592  H   LEU A 238     -19.465 -18.915  11.994  1.00  1.160          H  
ATOM   3593  HA  LEU A 238     -18.354 -16.481  10.767  1.00  1.280          H  
ATOM   3594 1HB  LEU A 238     -20.547 -18.362   9.803  1.00  1.750          H  
ATOM   3595 2HB  LEU A 238     -19.678 -17.203   8.814  1.00  1.750          H  
ATOM   3596  HG  LEU A 238     -18.534 -19.698  10.004  1.00  1.750          H  
ATOM   3597 1HD1 LEU A 238     -18.714 -20.395   7.753  1.00  1.750          H  
ATOM   3598 2HD1 LEU A 238     -20.290 -20.016   8.398  1.00  1.750          H  
ATOM   3599 3HD1 LEU A 238     -19.482 -18.915   7.263  1.00  1.750          H  
ATOM   3600 1HD2 LEU A 238     -16.810 -19.321   8.437  1.00  1.750          H  
ATOM   3601 2HD2 LEU A 238     -17.556 -17.794   7.949  1.00  1.750          H  
ATOM   3602 3HD2 LEU A 238     -16.917 -17.989   9.601  1.00  1.750          H  
ATOM   3603  N   GLU A 239     -21.506 -16.757  11.732  1.00  0.980          N  
ATOM   3604  CA  GLU A 239     -22.754 -16.023  11.941  1.00  0.950          C  
ATOM   3605  C   GLU A 239     -22.484 -14.806  12.776  1.00  0.810          C  
ATOM   3606  O   GLU A 239     -23.021 -13.737  12.508  1.00  0.640          O  
ATOM   3607  CB  GLU A 239     -23.838 -16.855  12.618  1.00  1.340          C  
ATOM   3608  CG  GLU A 239     -24.442 -17.937  11.780  1.00  1.340          C  
ATOM   3609  CD  GLU A 239     -25.484 -18.706  12.506  1.00  1.340          C  
ATOM   3610  OE1 GLU A 239     -25.450 -18.715  13.713  1.00  1.340          O  
ATOM   3611  OE2 GLU A 239     -26.353 -19.244  11.859  1.00  1.340          O  
ATOM   3612  H   GLU A 239     -21.424 -17.731  12.025  1.00  1.180          H  
ATOM   3613  HA  GLU A 239     -23.132 -15.693  10.975  1.00  1.140          H  
ATOM   3614 1HB  GLU A 239     -23.444 -17.289  13.531  1.00  1.610          H  
ATOM   3615 2HB  GLU A 239     -24.650 -16.203  12.892  1.00  1.610          H  
ATOM   3616 1HG  GLU A 239     -24.876 -17.490  10.889  1.00  1.610          H  
ATOM   3617 2HG  GLU A 239     -23.656 -18.612  11.482  1.00  1.610          H  
ATOM   3618  N   ALA A 240     -21.559 -14.925  13.716  1.00  0.860          N  
ATOM   3619  CA  ALA A 240     -21.194 -13.832  14.600  1.00  0.720          C  
ATOM   3620  C   ALA A 240     -20.788 -12.580  13.818  1.00  0.420          C  
ATOM   3621  O   ALA A 240     -21.049 -11.454  14.256  1.00  0.260          O  
ATOM   3622  CB  ALA A 240     -20.047 -14.260  15.489  1.00  1.060          C  
ATOM   3623  H   ALA A 240     -21.174 -15.860  13.888  1.00  1.030          H  
ATOM   3624  HA  ALA A 240     -22.049 -13.594  15.222  1.00  0.860          H  
ATOM   3625 1HB  ALA A 240     -19.793 -13.445  16.173  1.00  1.280          H  
ATOM   3626 2HB  ALA A 240     -20.342 -15.142  16.060  1.00  1.280          H  
ATOM   3627 3HB  ALA A 240     -19.181 -14.503  14.868  1.00  1.280          H  
ATOM   3628  N   TRP A 241     -20.203 -12.751  12.624  1.00  0.470          N  
ATOM   3629  CA  TRP A 241     -19.742 -11.645  11.795  1.00  0.470          C  
ATOM   3630  C   TRP A 241     -20.924 -10.763  11.357  1.00  0.370          C  
ATOM   3631  O   TRP A 241     -20.740  -9.621  10.940  1.00  0.560          O  
ATOM   3632  CB  TRP A 241     -19.019 -12.206  10.558  1.00  0.660          C  
ATOM   3633  CG  TRP A 241     -17.749 -13.022  10.883  1.00  0.660          C  
ATOM   3634  CD1 TRP A 241     -17.033 -12.999  12.049  1.00  0.660          C  
ATOM   3635  CD2 TRP A 241     -17.062 -13.984  10.019  1.00  0.660          C  
ATOM   3636  NE1 TRP A 241     -15.953 -13.855  11.966  1.00  0.660          N  
ATOM   3637  CE2 TRP A 241     -15.952 -14.463  10.738  1.00  0.660          C  
ATOM   3638  CE3 TRP A 241     -17.285 -14.464   8.708  1.00  0.660          C  
ATOM   3639  CZ2 TRP A 241     -15.056 -15.392  10.193  1.00  0.660          C  
ATOM   3640  CZ3 TRP A 241     -16.377 -15.382   8.171  1.00  0.660          C  
ATOM   3641  CH2 TRP A 241     -15.292 -15.830   8.897  1.00  0.660          C  
ATOM   3642  H   TRP A 241     -20.069 -13.687  12.231  1.00  0.560          H  
ATOM   3643  HA  TRP A 241     -19.054 -11.034  12.374  1.00  0.560          H  
ATOM   3644 1HB  TRP A 241     -19.703 -12.833   9.994  1.00  0.790          H  
ATOM   3645 2HB  TRP A 241     -18.730 -11.382   9.909  1.00  0.790          H  
ATOM   3646  HD1 TRP A 241     -17.270 -12.393  12.919  1.00  0.790          H  
ATOM   3647  HE1 TRP A 241     -15.274 -14.007  12.699  1.00  0.790          H  
ATOM   3648  HE3 TRP A 241     -18.133 -14.111   8.126  1.00  0.790          H  
ATOM   3649  HZ2 TRP A 241     -14.190 -15.762  10.746  1.00  0.790          H  
ATOM   3650  HZ3 TRP A 241     -16.547 -15.737   7.160  1.00  0.790          H  
ATOM   3651  HH2 TRP A 241     -14.605 -16.549   8.448  1.00  0.790          H  
ATOM   3652  N   LEU A 242     -22.130 -11.334  11.380  1.00  0.280          N  
ATOM   3653  CA  LEU A 242     -23.353 -10.654  11.000  1.00  0.550          C  
ATOM   3654  C   LEU A 242     -24.228 -10.374  12.218  1.00  0.790          C  
ATOM   3655  O   LEU A 242     -24.851  -9.320  12.311  1.00  1.100          O  
ATOM   3656  CB  LEU A 242     -24.136 -11.549  10.041  1.00  0.660          C  
ATOM   3657  CG  LEU A 242     -23.424 -11.935   8.751  1.00  0.660          C  
ATOM   3658  CD1 LEU A 242     -24.316 -12.918   7.990  1.00  0.660          C  
ATOM   3659  CD2 LEU A 242     -23.112 -10.673   7.920  1.00  0.660          C  
ATOM   3660  H   LEU A 242     -22.212 -12.281  11.739  1.00  0.340          H  
ATOM   3661  HA  LEU A 242     -23.106  -9.699  10.544  1.00  0.660          H  
ATOM   3662 1HB  LEU A 242     -24.384 -12.474  10.569  1.00  0.790          H  
ATOM   3663 2HB  LEU A 242     -25.066 -11.047   9.775  1.00  0.790          H  
ATOM   3664  HG  LEU A 242     -22.490 -12.450   8.993  1.00  0.790          H  
ATOM   3665 1HD1 LEU A 242     -23.821 -13.240   7.091  1.00  0.790          H  
ATOM   3666 2HD1 LEU A 242     -24.504 -13.789   8.613  1.00  0.790          H  
ATOM   3667 3HD1 LEU A 242     -25.258 -12.439   7.738  1.00  0.790          H  
ATOM   3668 1HD2 LEU A 242     -22.606 -10.950   7.021  1.00  0.790          H  
ATOM   3669 2HD2 LEU A 242     -24.043 -10.159   7.673  1.00  0.790          H  
ATOM   3670 3HD2 LEU A 242     -22.464  -9.999   8.474  1.00  0.790          H  
ATOM   3671  N   LEU A 243     -24.283 -11.317  13.158  1.00  0.780          N  
ATOM   3672  CA  LEU A 243     -25.177 -11.218  14.315  1.00  1.160          C  
ATOM   3673  C   LEU A 243     -24.843 -10.042  15.199  1.00  1.210          C  
ATOM   3674  O   LEU A 243     -25.732  -9.384  15.738  1.00  1.480          O  
ATOM   3675  CB  LEU A 243     -25.101 -12.489  15.163  1.00  1.470          C  
ATOM   3676  CG  LEU A 243     -25.643 -13.790  14.536  1.00  1.470          C  
ATOM   3677  CD1 LEU A 243     -25.284 -14.940  15.452  1.00  1.470          C  
ATOM   3678  CD2 LEU A 243     -27.143 -13.718  14.331  1.00  1.470          C  
ATOM   3679  H   LEU A 243     -23.724 -12.156  13.034  1.00  0.940          H  
ATOM   3680  HA  LEU A 243     -26.189 -11.074  13.951  1.00  1.390          H  
ATOM   3681 1HB  LEU A 243     -24.069 -12.648  15.430  1.00  1.770          H  
ATOM   3682 2HB  LEU A 243     -25.656 -12.311  16.083  1.00  1.770          H  
ATOM   3683  HG  LEU A 243     -25.177 -13.953  13.581  1.00  1.770          H  
ATOM   3684 1HD1 LEU A 243     -25.642 -15.879  15.023  1.00  1.770          H  
ATOM   3685 2HD1 LEU A 243     -24.202 -14.992  15.571  1.00  1.770          H  
ATOM   3686 3HD1 LEU A 243     -25.749 -14.792  16.424  1.00  1.770          H  
ATOM   3687 1HD2 LEU A 243     -27.482 -14.657  13.895  1.00  1.770          H  
ATOM   3688 2HD2 LEU A 243     -27.635 -13.562  15.290  1.00  1.770          H  
ATOM   3689 3HD2 LEU A 243     -27.397 -12.907  13.658  1.00  1.770          H  
ATOM   3690  N   ASP A 244     -23.557  -9.742  15.318  1.00  0.960          N  
ATOM   3691  CA  ASP A 244     -23.110  -8.646  16.154  1.00  1.000          C  
ATOM   3692  C   ASP A 244     -23.110  -7.320  15.379  1.00  1.060          C  
ATOM   3693  O   ASP A 244     -22.729  -6.272  15.922  1.00  1.380          O  
ATOM   3694  CB  ASP A 244     -21.707  -8.974  16.672  1.00  1.380          C  
ATOM   3695  CG  ASP A 244     -21.682 -10.161  17.669  1.00  1.380          C  
ATOM   3696  OD1 ASP A 244     -22.669 -10.415  18.324  1.00  1.380          O  
ATOM   3697  OD2 ASP A 244     -20.663 -10.802  17.752  1.00  1.380          O  
ATOM   3698  H   ASP A 244     -22.852 -10.331  14.858  1.00  1.150          H  
ATOM   3699  HA  ASP A 244     -23.790  -8.554  16.999  1.00  1.200          H  
ATOM   3700 1HB  ASP A 244     -21.074  -9.237  15.816  1.00  1.660          H  
ATOM   3701 2HB  ASP A 244     -21.268  -8.110  17.135  1.00  1.660          H  
ATOM   3702  N   ASP A 245     -23.497  -7.398  14.095  1.00  1.060          N  
ATOM   3703  CA  ASP A 245     -23.557  -6.331  13.103  1.00  1.110          C  
ATOM   3704  C   ASP A 245     -22.323  -5.426  13.156  1.00  1.230          C  
ATOM   3705  O   ASP A 245     -21.202  -5.918  13.312  1.00  1.500          O  
ATOM   3706  CB  ASP A 245     -24.874  -5.546  13.248  1.00  1.530          C  
ATOM   3707  CG  ASP A 245     -25.209  -4.661  12.000  1.00  1.530          C  
ATOM   3708  OD1 ASP A 245     -25.513  -5.159  10.925  1.00  1.530          O  
ATOM   3709  OD2 ASP A 245     -25.064  -3.476  12.148  1.00  1.530          O  
ATOM   3710  H   ASP A 245     -23.842  -8.293  13.750  1.00  1.270          H  
ATOM   3711  HA  ASP A 245     -23.582  -6.802  12.121  1.00  1.330          H  
ATOM   3712 1HB  ASP A 245     -25.689  -6.261  13.391  1.00  1.840          H  
ATOM   3713 2HB  ASP A 245     -24.831  -4.924  14.143  1.00  1.840          H  
ATOM   3714  N   ARG A 246     -22.516  -4.101  13.021  1.00  1.400          N  
ATOM   3715  CA  ARG A 246     -21.475  -3.077  13.082  1.00  2.100          C  
ATOM   3716  C   ARG A 246     -20.388  -3.116  11.999  1.00  1.810          C  
ATOM   3717  O   ARG A 246     -19.664  -2.139  11.866  1.00  2.710          O  
ATOM   3718  CB  ARG A 246     -20.870  -3.047  14.475  1.00  2.660          C  
ATOM   3719  CG  ARG A 246     -21.846  -2.502  15.520  1.00  2.660          C  
ATOM   3720  CD  ARG A 246     -21.367  -2.648  16.891  1.00  2.660          C  
ATOM   3721  NE  ARG A 246     -21.480  -4.022  17.315  1.00  2.660          N  
ATOM   3722  CZ  ARG A 246     -21.028  -4.539  18.455  1.00  2.660          C  
ATOM   3723  NH1 ARG A 246     -20.381  -3.811  19.352  1.00  2.660          N  
ATOM   3724  NH2 ARG A 246     -21.267  -5.807  18.640  1.00  2.660          N  
ATOM   3725  H   ARG A 246     -23.458  -3.740  12.867  1.00  1.680          H  
ATOM   3726  HA  ARG A 246     -21.987  -2.120  12.966  1.00  2.520          H  
ATOM   3727 1HB  ARG A 246     -20.559  -4.042  14.787  1.00  3.190          H  
ATOM   3728 2HB  ARG A 246     -19.988  -2.412  14.479  1.00  3.190          H  
ATOM   3729 1HG  ARG A 246     -22.032  -1.446  15.333  1.00  3.190          H  
ATOM   3730 2HG  ARG A 246     -22.784  -3.054  15.444  1.00  3.190          H  
ATOM   3731 1HD  ARG A 246     -20.319  -2.354  16.942  1.00  3.190          H  
ATOM   3732 2HD  ARG A 246     -21.962  -2.027  17.560  1.00  3.190          H  
ATOM   3733  HE  ARG A 246     -21.977  -4.687  16.689  1.00  3.190          H  
ATOM   3734 1HH1 ARG A 246     -20.213  -2.830  19.183  1.00  3.190          H  
ATOM   3735 2HH1 ARG A 246     -20.053  -4.234  20.208  1.00  3.190          H  
ATOM   3736 1HH2 ARG A 246     -21.785  -6.291  17.885  1.00  3.190          H  
ATOM   3737 2HH2 ARG A 246     -20.963  -6.284  19.476  1.00  3.190          H  
ATOM   3738  N   VAL A 247     -20.288  -4.224  11.244  1.00  1.140          N  
ATOM   3739  CA  VAL A 247     -19.368  -4.391  10.112  1.00  1.080          C  
ATOM   3740  C   VAL A 247     -19.544  -3.323   8.999  1.00  1.020          C  
ATOM   3741  O   VAL A 247     -19.096  -2.222   9.300  1.00  2.150          O  
ATOM   3742  CB  VAL A 247     -19.478  -5.879   9.609  1.00  1.540          C  
ATOM   3743  CG1 VAL A 247     -18.996  -6.794  10.728  1.00  1.540          C  
ATOM   3744  CG2 VAL A 247     -20.965  -6.341   9.261  1.00  1.540          C  
ATOM   3745  H   VAL A 247     -20.893  -4.987  11.507  1.00  1.370          H  
ATOM   3746  HA  VAL A 247     -18.354  -4.280  10.499  1.00  1.300          H  
ATOM   3747  HB  VAL A 247     -18.835  -6.011   8.750  1.00  1.840          H  
ATOM   3748 1HG1 VAL A 247     -19.026  -7.832  10.396  1.00  1.840          H  
ATOM   3749 2HG1 VAL A 247     -17.985  -6.526  10.988  1.00  1.840          H  
ATOM   3750 3HG1 VAL A 247     -19.619  -6.684  11.599  1.00  1.840          H  
ATOM   3751 1HG2 VAL A 247     -20.943  -7.392   8.959  1.00  1.840          H  
ATOM   3752 2HG2 VAL A 247     -21.599  -6.240  10.137  1.00  1.840          H  
ATOM   3753 3HG2 VAL A 247     -21.380  -5.776   8.462  1.00  1.840          H  
ATOM   3754  N   ARG A 248     -20.763  -3.353   8.456  1.00  1.140          N  
ATOM   3755  CA  ARG A 248     -21.051  -3.019   7.035  1.00  2.260          C  
ATOM   3756  C   ARG A 248     -20.445  -3.846   5.855  1.00  1.930          C  
ATOM   3757  O   ARG A 248     -20.957  -3.767   4.725  1.00  2.710          O  
ATOM   3758  CB  ARG A 248     -20.668  -1.582   6.772  1.00  2.720          C  
ATOM   3759  CG  ARG A 248     -21.406  -0.488   7.513  1.00  2.720          C  
ATOM   3760  CD  ARG A 248     -20.932   0.845   7.038  1.00  2.720          C  
ATOM   3761  NE  ARG A 248     -21.559   1.954   7.726  1.00  2.720          N  
ATOM   3762  CZ  ARG A 248     -21.322   3.260   7.461  1.00  2.720          C  
ATOM   3763  NH1 ARG A 248     -20.480   3.608   6.505  1.00  2.720          N  
ATOM   3764  NH2 ARG A 248     -21.944   4.195   8.164  1.00  2.720          N  
ATOM   3765  H   ARG A 248     -21.450  -2.908   9.039  1.00  1.370          H  
ATOM   3766  HA  ARG A 248     -22.134  -3.078   6.930  1.00  2.710          H  
ATOM   3767 1HB  ARG A 248     -19.622  -1.462   6.989  1.00  3.260          H  
ATOM   3768 2HB  ARG A 248     -20.807  -1.402   5.754  1.00  3.260          H  
ATOM   3769 1HG  ARG A 248     -22.476  -0.570   7.333  1.00  3.260          H  
ATOM   3770 2HG  ARG A 248     -21.200  -0.564   8.584  1.00  3.260          H  
ATOM   3771 1HD  ARG A 248     -19.862   0.915   7.191  1.00  3.260          H  
ATOM   3772 2HD  ARG A 248     -21.152   0.933   5.973  1.00  3.260          H  
ATOM   3773  HE  ARG A 248     -22.212   1.734   8.470  1.00  3.260          H  
ATOM   3774 1HH1 ARG A 248     -20.009   2.901   5.963  1.00  3.260          H  
ATOM   3775 2HH1 ARG A 248     -20.320   4.586   6.306  1.00  3.260          H  
ATOM   3776 1HH2 ARG A 248     -22.589   3.934   8.894  1.00  3.260          H  
ATOM   3777 2HH2 ARG A 248     -21.774   5.172   7.968  1.00  3.260          H  
ATOM   3778  N   GLY A 249     -19.438  -4.676   6.088  1.00  0.860          N  
ATOM   3779  CA  GLY A 249     -18.850  -5.473   5.021  1.00  0.540          C  
ATOM   3780  C   GLY A 249     -17.674  -6.265   5.542  1.00  0.230          C  
ATOM   3781  O   GLY A 249     -17.281  -6.094   6.689  1.00  1.030          O  
ATOM   3782  H   GLY A 249     -19.015  -4.722   7.001  1.00  1.030          H  
ATOM   3783 1HA  GLY A 249     -19.595  -6.157   4.630  1.00  0.650          H  
ATOM   3784 2HA  GLY A 249     -18.529  -4.828   4.201  1.00  0.650          H  
ATOM   3785  N   ALA A 250     -17.121  -7.154   4.724  1.00  0.350          N  
ATOM   3786  CA  ALA A 250     -15.999  -7.964   5.173  1.00  0.300          C  
ATOM   3787  C   ALA A 250     -15.175  -8.594   4.052  1.00  0.370          C  
ATOM   3788  O   ALA A 250     -15.615  -8.712   2.905  1.00  0.970          O  
ATOM   3789  CB  ALA A 250     -16.519  -9.049   6.078  1.00  0.440          C  
ATOM   3790  H   ALA A 250     -17.535  -7.276   3.803  1.00  0.420          H  
ATOM   3791  HA  ALA A 250     -15.337  -7.327   5.736  1.00  0.360          H  
ATOM   3792 1HB  ALA A 250     -15.692  -9.600   6.439  1.00  0.530          H  
ATOM   3793 2HB  ALA A 250     -17.060  -8.612   6.913  1.00  0.530          H  
ATOM   3794 3HB  ALA A 250     -17.177  -9.699   5.532  1.00  0.530          H  
ATOM   3795  N   LEU A 251     -13.962  -9.002   4.414  1.00  0.570          N  
ATOM   3796  CA  LEU A 251     -13.089  -9.733   3.508  1.00  0.590          C  
ATOM   3797  C   LEU A 251     -12.971 -11.165   3.927  1.00  0.560          C  
ATOM   3798  O   LEU A 251     -12.506 -11.462   5.023  1.00  0.590          O  
ATOM   3799  CB  LEU A 251     -11.703  -9.169   3.524  1.00  0.820          C  
ATOM   3800  CG  LEU A 251     -11.564  -7.763   3.225  1.00  0.820          C  
ATOM   3801  CD1 LEU A 251     -10.173  -7.491   3.352  1.00  0.820          C  
ATOM   3802  CD2 LEU A 251     -12.080  -7.447   1.838  1.00  0.820          C  
ATOM   3803  H   LEU A 251     -13.647  -8.835   5.359  1.00  0.680          H  
ATOM   3804  HA  LEU A 251     -13.505  -9.716   2.506  1.00  0.710          H  
ATOM   3805 1HB  LEU A 251     -11.267  -9.356   4.504  1.00  0.980          H  
ATOM   3806 2HB  LEU A 251     -11.124  -9.713   2.788  1.00  0.980          H  
ATOM   3807  HG  LEU A 251     -12.102  -7.160   3.955  1.00  0.980          H  
ATOM   3808 1HD1 LEU A 251     -10.020  -6.475   3.152  1.00  0.980          H  
ATOM   3809 2HD1 LEU A 251      -9.855  -7.726   4.362  1.00  0.980          H  
ATOM   3810 3HD1 LEU A 251      -9.613  -8.097   2.646  1.00  0.980          H  
ATOM   3811 1HD2 LEU A 251     -11.928  -6.386   1.620  1.00  0.980          H  
ATOM   3812 2HD2 LEU A 251     -11.547  -8.041   1.139  1.00  0.980          H  
ATOM   3813 3HD2 LEU A 251     -13.134  -7.671   1.754  1.00  0.980          H  
ATOM   3814  N   LEU A 252     -13.356 -12.064   3.063  1.00  0.520          N  
ATOM   3815  CA  LEU A 252     -13.345 -13.450   3.438  1.00  0.490          C  
ATOM   3816  C   LEU A 252     -12.014 -14.061   3.113  1.00  0.490          C  
ATOM   3817  O   LEU A 252     -11.657 -14.180   1.944  1.00  0.530          O  
ATOM   3818  CB  LEU A 252     -14.425 -14.168   2.656  1.00  0.700          C  
ATOM   3819  CG  LEU A 252     -14.663 -15.578   2.950  1.00  0.700          C  
ATOM   3820  CD1 LEU A 252     -15.195 -15.697   4.376  1.00  0.700          C  
ATOM   3821  CD2 LEU A 252     -15.612 -16.065   1.955  1.00  0.700          C  
ATOM   3822  H   LEU A 252     -13.677 -11.763   2.146  1.00  0.620          H  
ATOM   3823  HA  LEU A 252     -13.511 -13.515   4.504  1.00  0.590          H  
ATOM   3824 1HB  LEU A 252     -15.337 -13.654   2.803  1.00  0.840          H  
ATOM   3825 2HB  LEU A 252     -14.191 -14.098   1.609  1.00  0.840          H  
ATOM   3826  HG  LEU A 252     -13.744 -16.165   2.873  1.00  0.840          H  
ATOM   3827 1HD1 LEU A 252     -15.427 -16.705   4.599  1.00  0.840          H  
ATOM   3828 2HD1 LEU A 252     -14.469 -15.351   5.094  1.00  0.840          H  
ATOM   3829 3HD1 LEU A 252     -16.092 -15.104   4.467  1.00  0.840          H  
ATOM   3830 1HD2 LEU A 252     -15.803 -17.096   2.147  1.00  0.840          H  
ATOM   3831 2HD2 LEU A 252     -16.539 -15.496   2.013  1.00  0.840          H  
ATOM   3832 3HD2 LEU A 252     -15.177 -15.954   0.972  1.00  0.840          H  
ATOM   3833  N   GLU A 253     -11.275 -14.467   4.132  1.00  0.550          N  
ATOM   3834  CA  GLU A 253      -9.953 -15.003   3.865  1.00  0.610          C  
ATOM   3835  C   GLU A 253     -10.036 -16.489   3.518  1.00  0.520          C  
ATOM   3836  O   GLU A 253     -10.436 -17.315   4.352  1.00  0.550          O  
ATOM   3837  CB  GLU A 253      -9.009 -14.762   5.036  1.00  0.830          C  
ATOM   3838  CG  GLU A 253      -8.798 -13.295   5.419  1.00  0.830          C  
ATOM   3839  CD  GLU A 253      -7.719 -13.098   6.434  1.00  0.830          C  
ATOM   3840  OE1 GLU A 253      -7.137 -14.069   6.842  1.00  0.830          O  
ATOM   3841  OE2 GLU A 253      -7.457 -11.974   6.784  1.00  0.830          O  
ATOM   3842  H   GLU A 253     -11.620 -14.346   5.072  1.00  0.660          H  
ATOM   3843  HA  GLU A 253      -9.543 -14.490   3.013  1.00  0.730          H  
ATOM   3844 1HB  GLU A 253      -9.289 -15.341   5.872  1.00  1.000          H  
ATOM   3845 2HB  GLU A 253      -8.052 -15.081   4.737  1.00  1.000          H  
ATOM   3846 1HG  GLU A 253      -8.528 -12.739   4.555  1.00  1.000          H  
ATOM   3847 2HG  GLU A 253      -9.735 -12.887   5.804  1.00  1.000          H  
ATOM   3848  N   VAL A 254      -9.589 -16.843   2.308  1.00  0.480          N  
ATOM   3849  CA  VAL A 254      -9.700 -18.220   1.804  1.00  0.510          C  
ATOM   3850  C   VAL A 254      -8.313 -18.812   1.569  1.00  0.530          C  
ATOM   3851  O   VAL A 254      -7.329 -18.081   1.421  1.00  0.580          O  
ATOM   3852  CB  VAL A 254     -10.487 -18.230   0.456  1.00  0.700          C  
ATOM   3853  CG1 VAL A 254     -11.892 -17.629   0.664  1.00  0.700          C  
ATOM   3854  CG2 VAL A 254      -9.712 -17.437  -0.652  1.00  0.700          C  
ATOM   3855  H   VAL A 254      -9.224 -16.094   1.713  1.00  0.580          H  
ATOM   3856  HA  VAL A 254     -10.229 -18.832   2.537  1.00  0.610          H  
ATOM   3857  HB  VAL A 254     -10.622 -19.267   0.138  1.00  0.840          H  
ATOM   3858 1HG1 VAL A 254     -12.445 -17.665  -0.270  1.00  0.840          H  
ATOM   3859 2HG1 VAL A 254     -12.415 -18.189   1.415  1.00  0.840          H  
ATOM   3860 3HG1 VAL A 254     -11.802 -16.593   0.988  1.00  0.840          H  
ATOM   3861 1HG2 VAL A 254     -10.269 -17.450  -1.574  1.00  0.840          H  
ATOM   3862 2HG2 VAL A 254      -9.592 -16.417  -0.344  1.00  0.840          H  
ATOM   3863 3HG2 VAL A 254      -8.725 -17.882  -0.826  1.00  0.840          H  
ATOM   3864  N   TRP A 255      -8.207 -20.134   1.521  1.00  0.580          N  
ATOM   3865  CA  TRP A 255      -6.881 -20.691   1.327  1.00  0.660          C  
ATOM   3866  C   TRP A 255      -6.475 -20.760  -0.134  1.00  0.650          C  
ATOM   3867  O   TRP A 255      -7.281 -21.077  -1.021  1.00  0.640          O  
ATOM   3868  CB  TRP A 255      -6.724 -22.041   2.016  1.00  0.890          C  
ATOM   3869  CG  TRP A 255      -5.345 -22.575   1.839  1.00  0.890          C  
ATOM   3870  CD1 TRP A 255      -4.958 -23.635   1.081  1.00  0.890          C  
ATOM   3871  CD2 TRP A 255      -4.131 -22.021   2.409  1.00  0.890          C  
ATOM   3872  NE1 TRP A 255      -3.594 -23.787   1.147  1.00  0.890          N  
ATOM   3873  CE2 TRP A 255      -3.074 -22.802   1.950  1.00  0.890          C  
ATOM   3874  CE3 TRP A 255      -3.864 -20.931   3.254  1.00  0.890          C  
ATOM   3875  CZ2 TRP A 255      -1.764 -22.535   2.302  1.00  0.890          C  
ATOM   3876  CZ3 TRP A 255      -2.557 -20.659   3.602  1.00  0.890          C  
ATOM   3877  CH2 TRP A 255      -1.531 -21.440   3.140  1.00  0.890          C  
ATOM   3878  H   TRP A 255      -9.021 -20.753   1.610  1.00  0.700          H  
ATOM   3879  HA  TRP A 255      -6.177 -20.024   1.817  1.00  0.790          H  
ATOM   3880 1HB  TRP A 255      -6.916 -21.929   3.083  1.00  1.070          H  
ATOM   3881 2HB  TRP A 255      -7.440 -22.748   1.629  1.00  1.070          H  
ATOM   3882  HD1 TRP A 255      -5.631 -24.268   0.505  1.00  1.070          H  
ATOM   3883  HE1 TRP A 255      -3.056 -24.503   0.674  1.00  1.070          H  
ATOM   3884  HE3 TRP A 255      -4.669 -20.313   3.630  1.00  1.070          H  
ATOM   3885  HZ2 TRP A 255      -0.933 -23.142   1.945  1.00  1.070          H  
ATOM   3886  HZ3 TRP A 255      -2.363 -19.806   4.256  1.00  1.070          H  
ATOM   3887  HH2 TRP A 255      -0.510 -21.199   3.433  1.00  1.070          H  
ATOM   3888  N   GLY A 256      -5.222 -20.427  -0.405  1.00  0.660          N  
ATOM   3889  CA  GLY A 256      -4.714 -20.515  -1.752  1.00  0.670          C  
ATOM   3890  C   GLY A 256      -5.534 -19.627  -2.659  1.00  0.620          C  
ATOM   3891  O   GLY A 256      -5.716 -18.437  -2.386  1.00  0.510          O  
ATOM   3892  H   GLY A 256      -4.606 -20.133   0.343  1.00  0.790          H  
ATOM   3893 1HA  GLY A 256      -3.670 -20.215  -1.777  1.00  0.800          H  
ATOM   3894 2HA  GLY A 256      -4.764 -21.548  -2.094  1.00  0.800          H  
ATOM   3895  N   GLY A 257      -6.030 -20.221  -3.738  1.00  0.700          N  
ATOM   3896  CA  GLY A 257      -6.827 -19.541  -4.740  1.00  0.680          C  
ATOM   3897  C   GLY A 257      -8.336 -19.623  -4.497  1.00  0.610          C  
ATOM   3898  O   GLY A 257      -9.121 -19.260  -5.374  1.00  0.700          O  
ATOM   3899  H   GLY A 257      -5.831 -21.201  -3.876  1.00  0.840          H  
ATOM   3900 1HA  GLY A 257      -6.519 -18.498  -4.764  1.00  0.820          H  
ATOM   3901 2HA  GLY A 257      -6.595 -19.954  -5.723  1.00  0.820          H  
ATOM   3902  N   GLY A 258      -8.782 -20.062  -3.321  1.00  0.550          N  
ATOM   3903  CA  GLY A 258     -10.227 -20.195  -3.182  1.00  0.690          C  
ATOM   3904  C   GLY A 258     -10.744 -21.412  -2.434  1.00  0.820          C  
ATOM   3905  O   GLY A 258     -11.860 -21.868  -2.695  1.00  1.120          O  
ATOM   3906  H   GLY A 258      -8.132 -20.339  -2.583  1.00  0.660          H  
ATOM   3907 1HA  GLY A 258     -10.626 -19.303  -2.715  1.00  0.830          H  
ATOM   3908 2HA  GLY A 258     -10.650 -20.229  -4.180  1.00  0.830          H  
ATOM   3909  N   ASN A 259      -9.942 -21.970  -1.541  1.00  0.750          N  
ATOM   3910  CA  ASN A 259     -10.391 -23.107  -0.764  1.00  0.930          C  
ATOM   3911  C   ASN A 259     -11.084 -22.713   0.548  1.00  0.900          C  
ATOM   3912  O   ASN A 259     -10.515 -22.067   1.443  1.00  0.800          O  
ATOM   3913  CB  ASN A 259      -9.270 -24.098  -0.561  1.00  1.230          C  
ATOM   3914  CG  ASN A 259      -8.937 -24.813  -1.842  1.00  1.230          C  
ATOM   3915  OD1 ASN A 259      -9.858 -25.249  -2.543  1.00  1.230          O  
ATOM   3916  ND2 ASN A 259      -7.673 -24.951  -2.150  1.00  1.230          N  
ATOM   3917  H   ASN A 259      -9.014 -21.588  -1.375  1.00  0.900          H  
ATOM   3918  HA  ASN A 259     -11.147 -23.628  -1.351  1.00  1.120          H  
ATOM   3919 1HB  ASN A 259      -8.381 -23.577  -0.231  1.00  1.480          H  
ATOM   3920 2HB  ASN A 259      -9.542 -24.824   0.204  1.00  1.480          H  
ATOM   3921 1HD2 ASN A 259      -7.411 -25.433  -2.987  1.00  1.480          H  
ATOM   3922 2HD2 ASN A 259      -6.964 -24.586  -1.550  1.00  1.480          H  
ATOM   3923  N   LEU A 260     -12.358 -23.067   0.596  1.00  1.030          N  
ATOM   3924  CA  LEU A 260     -13.293 -22.824   1.686  1.00  1.000          C  
ATOM   3925  C   LEU A 260     -13.764 -24.195   2.128  1.00  0.930          C  
ATOM   3926  O   LEU A 260     -13.625 -25.143   1.359  1.00  0.990          O  
ATOM   3927  CB  LEU A 260     -14.540 -22.021   1.250  1.00  1.410          C  
ATOM   3928  CG  LEU A 260     -14.369 -20.607   0.847  1.00  1.410          C  
ATOM   3929  CD1 LEU A 260     -13.985 -20.495  -0.635  1.00  1.410          C  
ATOM   3930  CD2 LEU A 260     -15.671 -19.923   1.107  1.00  1.410          C  
ATOM   3931  H   LEU A 260     -12.692 -23.581  -0.210  1.00  1.240          H  
ATOM   3932  HA  LEU A 260     -12.773 -22.305   2.484  1.00  1.200          H  
ATOM   3933 1HB  LEU A 260     -15.044 -22.507   0.454  1.00  1.690          H  
ATOM   3934 2HB  LEU A 260     -15.236 -22.020   2.079  1.00  1.690          H  
ATOM   3935  HG  LEU A 260     -13.580 -20.162   1.427  1.00  1.690          H  
ATOM   3936 1HD1 LEU A 260     -13.870 -19.464  -0.910  1.00  1.690          H  
ATOM   3937 2HD1 LEU A 260     -13.067 -20.991  -0.806  1.00  1.690          H  
ATOM   3938 3HD1 LEU A 260     -14.759 -20.944  -1.251  1.00  1.690          H  
ATOM   3939 1HD2 LEU A 260     -15.577 -18.899   0.845  1.00  1.690          H  
ATOM   3940 2HD2 LEU A 260     -16.453 -20.389   0.502  1.00  1.690          H  
ATOM   3941 3HD2 LEU A 260     -15.940 -20.002   2.151  1.00  1.690          H  
ATOM   3942  N   PRO A 261     -14.264 -24.378   3.347  1.00  0.870          N  
ATOM   3943  CA  PRO A 261     -14.903 -25.609   3.746  1.00  0.760          C  
ATOM   3944  C   PRO A 261     -16.027 -25.915   2.753  1.00  0.710          C  
ATOM   3945  O   PRO A 261     -16.844 -25.048   2.437  1.00  0.790          O  
ATOM   3946  CB  PRO A 261     -15.439 -25.255   5.141  1.00  1.140          C  
ATOM   3947  CG  PRO A 261     -14.481 -24.174   5.649  1.00  1.140          C  
ATOM   3948  CD  PRO A 261     -14.126 -23.363   4.417  1.00  1.140          C  
ATOM   3949  HA  PRO A 261     -14.164 -26.422   3.776  1.00  0.910          H  
ATOM   3950 1HB  PRO A 261     -16.480 -24.907   5.064  1.00  1.370          H  
ATOM   3951 2HB  PRO A 261     -15.452 -26.150   5.780  1.00  1.370          H  
ATOM   3952 1HG  PRO A 261     -14.979 -23.564   6.417  1.00  1.370          H  
ATOM   3953 2HG  PRO A 261     -13.602 -24.626   6.135  1.00  1.370          H  
ATOM   3954 1HD  PRO A 261     -14.830 -22.542   4.279  1.00  1.370          H  
ATOM   3955 2HD  PRO A 261     -13.088 -23.018   4.518  1.00  1.370          H  
ATOM   3956  N   GLU A 262     -16.191 -27.177   2.385  1.00  0.570          N  
ATOM   3957  CA  GLU A 262     -17.229 -27.533   1.416  1.00  0.510          C  
ATOM   3958  C   GLU A 262     -18.361 -28.138   2.196  1.00  0.650          C  
ATOM   3959  O   GLU A 262     -18.642 -29.336   2.176  1.00  0.980          O  
ATOM   3960  CB  GLU A 262     -16.685 -28.476   0.321  1.00  0.740          C  
ATOM   3961  CG  GLU A 262     -15.628 -27.799  -0.547  1.00  0.740          C  
ATOM   3962  CD  GLU A 262     -15.009 -28.608  -1.708  1.00  0.740          C  
ATOM   3963  OE1 GLU A 262     -15.225 -29.790  -1.758  1.00  0.740          O  
ATOM   3964  OE2 GLU A 262     -14.347 -28.007  -2.579  1.00  0.740          O  
ATOM   3965  H   GLU A 262     -15.548 -27.886   2.709  1.00  0.680          H  
ATOM   3966  HA  GLU A 262     -17.592 -26.628   0.928  1.00  0.610          H  
ATOM   3967 1HB  GLU A 262     -16.242 -29.360   0.780  1.00  0.890          H  
ATOM   3968 2HB  GLU A 262     -17.499 -28.804  -0.322  1.00  0.890          H  
ATOM   3969 1HG  GLU A 262     -16.127 -26.963  -0.963  1.00  0.890          H  
ATOM   3970 2HG  GLU A 262     -14.834 -27.436   0.102  1.00  0.890          H  
ATOM   3971  N   ASP A 263     -18.979 -27.222   2.920  1.00  0.480          N  
ATOM   3972  CA  ASP A 263     -20.029 -27.473   3.880  1.00  0.560          C  
ATOM   3973  C   ASP A 263     -21.119 -26.411   3.800  1.00  0.550          C  
ATOM   3974  O   ASP A 263     -20.824 -25.247   4.099  1.00  0.530          O  
ATOM   3975  CB  ASP A 263     -19.480 -27.470   5.313  1.00  0.750          C  
ATOM   3976  CG  ASP A 263     -20.579 -27.801   6.381  1.00  0.750          C  
ATOM   3977  OD1 ASP A 263     -21.750 -27.905   6.000  1.00  0.750          O  
ATOM   3978  OD2 ASP A 263     -20.248 -27.930   7.538  1.00  0.750          O  
ATOM   3979  H   ASP A 263     -18.603 -26.274   2.797  1.00  0.580          H  
ATOM   3980  HA  ASP A 263     -20.414 -28.467   3.694  1.00  0.670          H  
ATOM   3981 1HB  ASP A 263     -18.682 -28.212   5.394  1.00  0.900          H  
ATOM   3982 2HB  ASP A 263     -19.042 -26.495   5.539  1.00  0.900          H  
ATOM   3983  N   PRO A 264     -22.366 -26.751   3.380  1.00  0.560          N  
ATOM   3984  CA  PRO A 264     -23.505 -25.849   3.233  1.00  0.560          C  
ATOM   3985  C   PRO A 264     -23.659 -24.944   4.460  1.00  0.580          C  
ATOM   3986  O   PRO A 264     -24.057 -23.785   4.335  1.00  0.590          O  
ATOM   3987  CB  PRO A 264     -24.672 -26.834   3.101  1.00  0.840          C  
ATOM   3988  CG  PRO A 264     -24.054 -28.035   2.409  1.00  0.840          C  
ATOM   3989  CD  PRO A 264     -22.668 -28.154   3.001  1.00  0.840          C  
ATOM   3990  HA  PRO A 264     -23.429 -25.284   2.314  1.00  0.670          H  
ATOM   3991 1HB  PRO A 264     -25.086 -27.070   4.092  1.00  1.010          H  
ATOM   3992 2HB  PRO A 264     -25.482 -26.373   2.515  1.00  1.010          H  
ATOM   3993 1HG  PRO A 264     -24.668 -28.933   2.589  1.00  1.010          H  
ATOM   3994 2HG  PRO A 264     -24.033 -27.877   1.321  1.00  1.010          H  
ATOM   3995 1HD  PRO A 264     -22.677 -28.811   3.891  1.00  1.010          H  
ATOM   3996 2HD  PRO A 264     -21.985 -28.509   2.209  1.00  1.010          H  
ATOM   3997  N   ALA A 265     -23.323 -25.438   5.652  1.00  0.590          N  
ATOM   3998  CA  ALA A 265     -23.411 -24.620   6.852  1.00  0.610          C  
ATOM   3999  C   ALA A 265     -22.582 -23.317   6.744  1.00  0.610          C  
ATOM   4000  O   ALA A 265     -22.989 -22.259   7.240  1.00  0.610          O  
ATOM   4001  CB  ALA A 265     -22.964 -25.437   8.045  1.00  0.850          C  
ATOM   4002  H   ALA A 265     -22.998 -26.415   5.771  1.00  0.710          H  
ATOM   4003  HA  ALA A 265     -24.456 -24.340   6.985  1.00  0.730          H  
ATOM   4004 1HB  ALA A 265     -23.072 -24.870   8.944  1.00  1.020          H  
ATOM   4005 2HB  ALA A 265     -23.576 -26.334   8.112  1.00  1.020          H  
ATOM   4006 3HB  ALA A 265     -21.926 -25.727   7.918  1.00  1.020          H  
ATOM   4007  N   ILE A 266     -21.416 -23.403   6.093  1.00  0.610          N  
ATOM   4008  CA  ILE A 266     -20.469 -22.302   6.002  1.00  0.600          C  
ATOM   4009  C   ILE A 266     -20.832 -21.440   4.813  1.00  0.540          C  
ATOM   4010  O   ILE A 266     -20.934 -20.213   4.924  1.00  0.580          O  
ATOM   4011  CB  ILE A 266     -19.008 -22.859   5.885  1.00  0.840          C  
ATOM   4012  CG1 ILE A 266     -18.425 -23.287   7.317  1.00  0.840          C  
ATOM   4013  CG2 ILE A 266     -18.017 -21.828   5.182  1.00  0.840          C  
ATOM   4014  CD1 ILE A 266     -19.331 -24.147   8.188  1.00  0.840          C  
ATOM   4015  H   ILE A 266     -21.155 -24.279   5.641  1.00  0.730          H  
ATOM   4016  HA  ILE A 266     -20.557 -21.710   6.898  1.00  0.720          H  
ATOM   4017  HB  ILE A 266     -19.035 -23.765   5.277  1.00  1.010          H  
ATOM   4018 1HG1 ILE A 266     -17.516 -23.859   7.145  1.00  1.010          H  
ATOM   4019 2HG1 ILE A 266     -18.169 -22.425   7.883  1.00  1.010          H  
ATOM   4020 1HG2 ILE A 266     -17.039 -22.282   5.106  1.00  1.010          H  
ATOM   4021 2HG2 ILE A 266     -18.359 -21.580   4.182  1.00  1.010          H  
ATOM   4022 3HG2 ILE A 266     -17.936 -20.916   5.753  1.00  1.010          H  
ATOM   4023 1HD1 ILE A 266     -18.811 -24.389   9.111  1.00  1.010          H  
ATOM   4024 2HD1 ILE A 266     -20.232 -23.613   8.434  1.00  1.010          H  
ATOM   4025 3HD1 ILE A 266     -19.579 -25.071   7.667  1.00  1.010          H  
ATOM   4026  N   MET A 267     -21.012 -22.071   3.658  1.00  0.460          N  
ATOM   4027  CA  MET A 267     -21.346 -21.291   2.470  1.00  0.410          C  
ATOM   4028  C   MET A 267     -22.733 -20.626   2.628  1.00  0.480          C  
ATOM   4029  O   MET A 267     -22.981 -19.562   2.052  1.00  0.450          O  
ATOM   4030  CB  MET A 267     -21.134 -22.145   1.215  1.00  0.590          C  
ATOM   4031  CG  MET A 267     -22.021 -23.323   1.096  1.00  0.590          C  
ATOM   4032  SD  MET A 267     -21.765 -24.322  -0.386  1.00  0.590          S  
ATOM   4033  CE  MET A 267     -20.290 -25.272   0.057  1.00  0.590          C  
ATOM   4034  H   MET A 267     -20.908 -23.091   3.640  1.00  0.550          H  
ATOM   4035  HA  MET A 267     -20.629 -20.479   2.393  1.00  0.490          H  
ATOM   4036 1HB  MET A 267     -21.293 -21.526   0.334  1.00  0.710          H  
ATOM   4037 2HB  MET A 267     -20.102 -22.486   1.188  1.00  0.710          H  
ATOM   4038 1HG  MET A 267     -21.793 -23.933   1.946  1.00  0.710          H  
ATOM   4039 2HG  MET A 267     -23.069 -23.024   1.146  1.00  0.710          H  
ATOM   4040 1HE  MET A 267     -20.017 -25.930  -0.768  1.00  0.710          H  
ATOM   4041 2HE  MET A 267     -19.459 -24.600   0.268  1.00  0.710          H  
ATOM   4042 3HE  MET A 267     -20.503 -25.872   0.937  1.00  0.710          H  
ATOM   4043  N   GLY A 268     -23.609 -21.230   3.452  1.00  0.580          N  
ATOM   4044  CA  GLY A 268     -24.923 -20.720   3.811  1.00  0.670          C  
ATOM   4045  C   GLY A 268     -24.806 -19.378   4.530  1.00  0.680          C  
ATOM   4046  O   GLY A 268     -25.469 -18.412   4.151  1.00  0.670          O  
ATOM   4047  H   GLY A 268     -23.392 -22.144   3.841  1.00  0.700          H  
ATOM   4048 1HA  GLY A 268     -25.533 -20.611   2.914  1.00  0.800          H  
ATOM   4049 2HA  GLY A 268     -25.419 -21.444   4.458  1.00  0.800          H  
ATOM   4050  N   VAL A 269     -23.972 -19.308   5.580  1.00  0.730          N  
ATOM   4051  CA  VAL A 269     -23.813 -18.037   6.288  1.00  0.770          C  
ATOM   4052  C   VAL A 269     -23.237 -16.977   5.357  1.00  0.640          C  
ATOM   4053  O   VAL A 269     -23.582 -15.794   5.460  1.00  0.620          O  
ATOM   4054  CB  VAL A 269     -22.897 -18.141   7.513  1.00  1.060          C  
ATOM   4055  CG1 VAL A 269     -22.650 -16.714   8.093  1.00  1.060          C  
ATOM   4056  CG2 VAL A 269     -23.528 -19.035   8.541  1.00  1.060          C  
ATOM   4057  H   VAL A 269     -23.493 -20.157   5.903  1.00  0.880          H  
ATOM   4058  HA  VAL A 269     -24.789 -17.711   6.630  1.00  0.920          H  
ATOM   4059  HB  VAL A 269     -21.937 -18.555   7.217  1.00  1.270          H  
ATOM   4060 1HG1 VAL A 269     -22.034 -16.783   8.940  1.00  1.270          H  
ATOM   4061 2HG1 VAL A 269     -22.162 -16.065   7.374  1.00  1.270          H  
ATOM   4062 3HG1 VAL A 269     -23.602 -16.273   8.387  1.00  1.270          H  
ATOM   4063 1HG2 VAL A 269     -22.866 -19.107   9.402  1.00  1.270          H  
ATOM   4064 2HG2 VAL A 269     -24.487 -18.626   8.846  1.00  1.270          H  
ATOM   4065 3HG2 VAL A 269     -23.679 -20.021   8.121  1.00  1.270          H  
ATOM   4066  N   LEU A 270     -22.286 -17.360   4.525  1.00  0.560          N  
ATOM   4067  CA  LEU A 270     -21.688 -16.385   3.636  1.00  0.480          C  
ATOM   4068  C   LEU A 270     -22.778 -15.845   2.674  1.00  0.410          C  
ATOM   4069  O   LEU A 270     -22.822 -14.641   2.390  1.00  0.390          O  
ATOM   4070  CB  LEU A 270     -20.495 -17.062   2.957  1.00  0.700          C  
ATOM   4071  CG  LEU A 270     -19.322 -17.475   3.994  1.00  0.700          C  
ATOM   4072  CD1 LEU A 270     -18.287 -18.313   3.288  1.00  0.700          C  
ATOM   4073  CD2 LEU A 270     -18.672 -16.258   4.615  1.00  0.700          C  
ATOM   4074  H   LEU A 270     -21.983 -18.342   4.514  1.00  0.670          H  
ATOM   4075  HA  LEU A 270     -21.338 -15.544   4.222  1.00  0.580          H  
ATOM   4076 1HB  LEU A 270     -20.845 -17.963   2.457  1.00  0.840          H  
ATOM   4077 2HB  LEU A 270     -20.077 -16.386   2.212  1.00  0.840          H  
ATOM   4078  HG  LEU A 270     -19.748 -18.076   4.791  1.00  0.840          H  
ATOM   4079 1HD1 LEU A 270     -17.510 -18.609   3.995  1.00  0.840          H  
ATOM   4080 2HD1 LEU A 270     -18.748 -19.200   2.877  1.00  0.840          H  
ATOM   4081 3HD1 LEU A 270     -17.865 -17.738   2.505  1.00  0.840          H  
ATOM   4082 1HD2 LEU A 270     -17.903 -16.593   5.306  1.00  0.840          H  
ATOM   4083 2HD2 LEU A 270     -18.230 -15.658   3.833  1.00  0.840          H  
ATOM   4084 3HD2 LEU A 270     -19.392 -15.667   5.163  1.00  0.840          H  
ATOM   4085  N   ALA A 271     -23.690 -16.718   2.207  1.00  0.420          N  
ATOM   4086  CA  ALA A 271     -24.824 -16.275   1.390  1.00  0.400          C  
ATOM   4087  C   ALA A 271     -25.708 -15.317   2.185  1.00  0.450          C  
ATOM   4088  O   ALA A 271     -26.227 -14.336   1.638  1.00  0.440          O  
ATOM   4089  CB  ALA A 271     -25.629 -17.470   0.911  1.00  0.570          C  
ATOM   4090  H   ALA A 271     -23.562 -17.721   2.381  1.00  0.500          H  
ATOM   4091  HA  ALA A 271     -24.444 -15.725   0.535  1.00  0.480          H  
ATOM   4092 1HB  ALA A 271     -26.454 -17.129   0.290  1.00  0.680          H  
ATOM   4093 2HB  ALA A 271     -24.988 -18.134   0.338  1.00  0.680          H  
ATOM   4094 3HB  ALA A 271     -26.019 -18.007   1.766  1.00  0.680          H  
ATOM   4095  N   ARG A 272     -25.876 -15.604   3.483  1.00  0.510          N  
ATOM   4096  CA  ARG A 272     -26.661 -14.769   4.377  1.00  0.540          C  
ATOM   4097  C   ARG A 272     -26.066 -13.369   4.413  1.00  0.520          C  
ATOM   4098  O   ARG A 272     -26.791 -12.387   4.288  1.00  0.550          O  
ATOM   4099  CB  ARG A 272     -26.692 -15.360   5.783  1.00  0.740          C  
ATOM   4100  CG  ARG A 272     -27.548 -14.660   6.807  1.00  0.740          C  
ATOM   4101  CD  ARG A 272     -27.508 -15.404   8.096  1.00  0.740          C  
ATOM   4102  NE  ARG A 272     -28.304 -14.762   9.131  1.00  0.740          N  
ATOM   4103  CZ  ARG A 272     -28.505 -15.259  10.378  1.00  0.740          C  
ATOM   4104  NH1 ARG A 272     -27.954 -16.404  10.744  1.00  0.740          N  
ATOM   4105  NH2 ARG A 272     -29.272 -14.596  11.231  1.00  0.740          N  
ATOM   4106  H   ARG A 272     -25.477 -16.482   3.831  1.00  0.610          H  
ATOM   4107  HA  ARG A 272     -27.681 -14.713   3.999  1.00  0.650          H  
ATOM   4108 1HB  ARG A 272     -26.988 -16.407   5.731  1.00  0.890          H  
ATOM   4109 2HB  ARG A 272     -25.716 -15.327   6.207  1.00  0.890          H  
ATOM   4110 1HG  ARG A 272     -27.179 -13.655   6.977  1.00  0.890          H  
ATOM   4111 2HG  ARG A 272     -28.580 -14.613   6.460  1.00  0.890          H  
ATOM   4112 1HD  ARG A 272     -27.891 -16.412   7.939  1.00  0.890          H  
ATOM   4113 2HD  ARG A 272     -26.473 -15.459   8.442  1.00  0.890          H  
ATOM   4114  HE  ARG A 272     -28.755 -13.879   8.894  1.00  0.890          H  
ATOM   4115 1HH1 ARG A 272     -27.374 -16.927  10.104  1.00  0.890          H  
ATOM   4116 2HH1 ARG A 272     -28.112 -16.774  11.676  1.00  0.890          H  
ATOM   4117 1HH2 ARG A 272     -29.701 -13.720  10.951  1.00  0.890          H  
ATOM   4118 2HH2 ARG A 272     -29.455 -14.975  12.150  1.00  0.890          H  
ATOM   4119  N   ALA A 273     -24.736 -13.266   4.488  1.00  0.460          N  
ATOM   4120  CA  ALA A 273     -24.091 -11.956   4.540  1.00  0.430          C  
ATOM   4121  C   ALA A 273     -24.480 -11.090   3.354  1.00  0.380          C  
ATOM   4122  O   ALA A 273     -24.711  -9.880   3.514  1.00  0.430          O  
ATOM   4123  CB  ALA A 273     -22.586 -12.121   4.547  1.00  0.610          C  
ATOM   4124  H   ALA A 273     -24.195 -14.129   4.620  1.00  0.550          H  
ATOM   4125  HA  ALA A 273     -24.421 -11.455   5.444  1.00  0.520          H  
ATOM   4126 1HB  ALA A 273     -22.112 -11.142   4.601  1.00  0.740          H  
ATOM   4127 2HB  ALA A 273     -22.280 -12.727   5.395  1.00  0.740          H  
ATOM   4128 3HB  ALA A 273     -22.291 -12.613   3.635  1.00  0.740          H  
ATOM   4129  N   SER A 274     -24.576 -11.708   2.171  1.00  0.320          N  
ATOM   4130  CA  SER A 274     -25.001 -10.982   0.981  1.00  0.350          C  
ATOM   4131  C   SER A 274     -26.476 -10.584   1.139  1.00  0.470          C  
ATOM   4132  O   SER A 274     -26.873  -9.442   0.877  1.00  0.500          O  
ATOM   4133  CB  SER A 274     -24.836 -11.864  -0.249  1.00  0.480          C  
ATOM   4134  OG  SER A 274     -23.491 -12.157  -0.503  1.00  0.480          O  
ATOM   4135  H   SER A 274     -24.300 -12.697   2.101  1.00  0.380          H  
ATOM   4136  HA  SER A 274     -24.394 -10.084   0.876  1.00  0.420          H  
ATOM   4137 1HB  SER A 274     -25.379 -12.791  -0.105  1.00  0.570          H  
ATOM   4138 2HB  SER A 274     -25.268 -11.367  -1.113  1.00  0.570          H  
ATOM   4139  HG  SER A 274     -23.511 -12.909  -1.139  1.00  0.570          H  
ATOM   4140  N   GLY A 275     -27.281 -11.531   1.636  1.00  0.590          N  
ATOM   4141  CA  GLY A 275     -28.716 -11.349   1.880  1.00  0.740          C  
ATOM   4142  C   GLY A 275     -29.019 -10.211   2.861  1.00  0.790          C  
ATOM   4143  O   GLY A 275     -29.997  -9.479   2.701  1.00  0.880          O  
ATOM   4144  H   GLY A 275     -26.876 -12.462   1.797  1.00  0.710          H  
ATOM   4145 1HA  GLY A 275     -29.223 -11.168   0.934  1.00  0.890          H  
ATOM   4146 2HA  GLY A 275     -29.114 -12.280   2.283  1.00  0.890          H  
ATOM   4147  N   GLU A 276     -28.119 -10.018   3.825  1.00  0.730          N  
ATOM   4148  CA  GLU A 276     -28.218  -8.998   4.863  1.00  0.790          C  
ATOM   4149  C   GLU A 276     -27.723  -7.615   4.416  1.00  0.700          C  
ATOM   4150  O   GLU A 276     -27.714  -6.679   5.224  1.00  0.720          O  
ATOM   4151  CB  GLU A 276     -27.457  -9.444   6.128  1.00  1.080          C  
ATOM   4152  CG  GLU A 276     -28.037 -10.684   6.863  1.00  1.080          C  
ATOM   4153  CD  GLU A 276     -29.371 -10.438   7.518  1.00  1.080          C  
ATOM   4154  OE1 GLU A 276     -29.489  -9.456   8.204  1.00  1.080          O  
ATOM   4155  OE2 GLU A 276     -30.272 -11.222   7.334  1.00  1.080          O  
ATOM   4156  H   GLU A 276     -27.373 -10.710   3.897  1.00  0.880          H  
ATOM   4157  HA  GLU A 276     -29.271  -8.901   5.133  1.00  0.950          H  
ATOM   4158 1HB  GLU A 276     -26.427  -9.686   5.853  1.00  1.300          H  
ATOM   4159 2HB  GLU A 276     -27.418  -8.622   6.839  1.00  1.300          H  
ATOM   4160 1HG  GLU A 276     -28.161 -11.488   6.150  1.00  1.300          H  
ATOM   4161 2HG  GLU A 276     -27.321 -11.011   7.615  1.00  1.300          H  
ATOM   4162  N   GLY A 277     -27.309  -7.488   3.143  1.00  0.600          N  
ATOM   4163  CA  GLY A 277     -26.863  -6.215   2.583  1.00  0.510          C  
ATOM   4164  C   GLY A 277     -25.446  -5.789   2.935  1.00  0.410          C  
ATOM   4165  O   GLY A 277     -25.164  -4.589   2.980  1.00  0.360          O  
ATOM   4166  H   GLY A 277     -27.320  -8.300   2.521  1.00  0.720          H  
ATOM   4167 1HA  GLY A 277     -26.946  -6.277   1.497  1.00  0.610          H  
ATOM   4168 2HA  GLY A 277     -27.557  -5.435   2.890  1.00  0.610          H  
ATOM   4169  N   LYS A 278     -24.557  -6.727   3.241  1.00  0.410          N  
ATOM   4170  CA  LYS A 278     -23.205  -6.330   3.603  1.00  0.370          C  
ATOM   4171  C   LYS A 278     -22.316  -6.499   2.372  1.00  0.270          C  
ATOM   4172  O   LYS A 278     -22.664  -7.234   1.438  1.00  0.350          O  
ATOM   4173  CB  LYS A 278     -22.689  -7.206   4.748  1.00  0.530          C  
ATOM   4174  CG  LYS A 278     -23.646  -7.317   5.957  1.00  0.530          C  
ATOM   4175  CD  LYS A 278     -24.010  -5.989   6.617  1.00  0.530          C  
ATOM   4176  CE  LYS A 278     -24.879  -6.262   7.856  1.00  0.530          C  
ATOM   4177  NZ  LYS A 278     -25.473  -5.024   8.451  1.00  0.530          N  
ATOM   4178  H   LYS A 278     -24.789  -7.728   3.219  1.00  0.490          H  
ATOM   4179  HA  LYS A 278     -23.185  -5.278   3.897  1.00  0.440          H  
ATOM   4180 1HB  LYS A 278     -22.497  -8.212   4.370  1.00  0.640          H  
ATOM   4181 2HB  LYS A 278     -21.749  -6.808   5.112  1.00  0.640          H  
ATOM   4182 1HG  LYS A 278     -24.569  -7.806   5.624  1.00  0.640          H  
ATOM   4183 2HG  LYS A 278     -23.181  -7.949   6.705  1.00  0.640          H  
ATOM   4184 1HD  LYS A 278     -23.117  -5.447   6.892  1.00  0.640          H  
ATOM   4185 2HD  LYS A 278     -24.591  -5.378   5.921  1.00  0.640          H  
ATOM   4186 1HE  LYS A 278     -25.691  -6.927   7.564  1.00  0.640          H  
ATOM   4187 2HE  LYS A 278     -24.271  -6.754   8.614  1.00  0.640          H  
ATOM   4188 1HZ  LYS A 278     -26.043  -5.286   9.275  1.00  0.640          H  
ATOM   4189 2HZ  LYS A 278     -24.773  -4.377   8.773  1.00  0.640          H  
ATOM   4190 3HZ  LYS A 278     -26.055  -4.580   7.756  1.00  0.640          H  
ATOM   4191  N   LEU A 279     -21.183  -5.811   2.315  1.00  0.230          N  
ATOM   4192  CA  LEU A 279     -20.291  -6.119   1.196  1.00  0.180          C  
ATOM   4193  C   LEU A 279     -19.434  -7.305   1.560  1.00  0.330          C  
ATOM   4194  O   LEU A 279     -18.970  -7.401   2.693  1.00  0.490          O  
ATOM   4195  CB  LEU A 279     -19.375  -4.958   0.842  1.00  0.270          C  
ATOM   4196  CG  LEU A 279     -20.014  -3.683   0.350  1.00  0.270          C  
ATOM   4197  CD1 LEU A 279     -18.901  -2.623   0.151  1.00  0.270          C  
ATOM   4198  CD2 LEU A 279     -20.750  -3.942  -0.949  1.00  0.270          C  
ATOM   4199  H   LEU A 279     -20.946  -5.143   3.060  1.00  0.280          H  
ATOM   4200  HA  LEU A 279     -20.882  -6.407   0.333  1.00  0.220          H  
ATOM   4201 1HB  LEU A 279     -18.831  -4.700   1.733  1.00  0.330          H  
ATOM   4202 2HB  LEU A 279     -18.672  -5.300   0.099  1.00  0.330          H  
ATOM   4203  HG  LEU A 279     -20.712  -3.324   1.098  1.00  0.330          H  
ATOM   4204 1HD1 LEU A 279     -19.318  -1.695  -0.165  1.00  0.330          H  
ATOM   4205 2HD1 LEU A 279     -18.387  -2.473   1.088  1.00  0.330          H  
ATOM   4206 3HD1 LEU A 279     -18.193  -2.958  -0.591  1.00  0.330          H  
ATOM   4207 1HD2 LEU A 279     -21.201  -3.052  -1.289  1.00  0.330          H  
ATOM   4208 2HD2 LEU A 279     -20.042  -4.299  -1.698  1.00  0.330          H  
ATOM   4209 3HD2 LEU A 279     -21.532  -4.679  -0.807  1.00  0.330          H  
ATOM   4210  N   LEU A 280     -19.178  -8.192   0.611  1.00  0.330          N  
ATOM   4211  CA  LEU A 280     -18.326  -9.321   0.921  1.00  0.480          C  
ATOM   4212  C   LEU A 280     -17.580  -9.781  -0.316  1.00  0.320          C  
ATOM   4213  O   LEU A 280     -18.180 -10.014  -1.378  1.00  0.130          O  
ATOM   4214  CB  LEU A 280     -19.174 -10.453   1.579  1.00  0.610          C  
ATOM   4215  CG  LEU A 280     -18.461 -11.815   2.023  1.00  0.610          C  
ATOM   4216  CD1 LEU A 280     -17.438 -11.557   3.102  1.00  0.610          C  
ATOM   4217  CD2 LEU A 280     -19.514 -12.765   2.616  1.00  0.610          C  
ATOM   4218  H   LEU A 280     -19.579  -8.086  -0.313  1.00  0.400          H  
ATOM   4219  HA  LEU A 280     -17.590  -8.993   1.645  1.00  0.580          H  
ATOM   4220 1HB  LEU A 280     -19.653 -10.039   2.465  1.00  0.730          H  
ATOM   4221 2HB  LEU A 280     -19.963 -10.727   0.875  1.00  0.730          H  
ATOM   4222  HG  LEU A 280     -17.977 -12.272   1.182  1.00  0.730          H  
ATOM   4223 1HD1 LEU A 280     -17.002 -12.481   3.417  1.00  0.730          H  
ATOM   4224 2HD1 LEU A 280     -16.661 -10.905   2.734  1.00  0.730          H  
ATOM   4225 3HD1 LEU A 280     -17.932 -11.099   3.945  1.00  0.730          H  
ATOM   4226 1HD2 LEU A 280     -19.039 -13.688   2.923  1.00  0.730          H  
ATOM   4227 2HD2 LEU A 280     -19.959 -12.285   3.478  1.00  0.730          H  
ATOM   4228 3HD2 LEU A 280     -20.294 -12.988   1.902  1.00  0.730          H  
ATOM   4229  N   ALA A 281     -16.264  -9.888  -0.161  1.00  0.440          N  
ATOM   4230  CA  ALA A 281     -15.390 -10.350  -1.236  1.00  0.360          C  
ATOM   4231  C   ALA A 281     -14.325 -11.256  -0.656  1.00  0.410          C  
ATOM   4232  O   ALA A 281     -13.984 -11.108   0.515  1.00  0.560          O  
ATOM   4233  CB  ALA A 281     -14.737  -9.179  -1.963  1.00  0.540          C  
ATOM   4234  H   ALA A 281     -15.874  -9.620   0.753  1.00  0.530          H  
ATOM   4235  HA  ALA A 281     -15.990 -10.921  -1.930  1.00  0.430          H  
ATOM   4236 1HB  ALA A 281     -14.103  -9.568  -2.766  1.00  0.640          H  
ATOM   4237 2HB  ALA A 281     -15.502  -8.535  -2.385  1.00  0.640          H  
ATOM   4238 3HB  ALA A 281     -14.132  -8.606  -1.264  1.00  0.640          H  
ATOM   4239  N   ALA A 282     -13.835 -12.196  -1.463  1.00  0.350          N  
ATOM   4240  CA  ALA A 282     -12.782 -13.132  -1.071  1.00  0.520          C  
ATOM   4241  C   ALA A 282     -11.383 -12.588  -1.291  1.00  0.590          C  
ATOM   4242  O   ALA A 282     -11.072 -12.013  -2.341  1.00  0.650          O  
ATOM   4243  CB  ALA A 282     -12.935 -14.427  -1.841  1.00  0.660          C  
ATOM   4244  H   ALA A 282     -14.233 -12.246  -2.398  1.00  0.420          H  
ATOM   4245  HA  ALA A 282     -12.893 -13.333  -0.013  1.00  0.620          H  
ATOM   4246 1HB  ALA A 282     -12.175 -15.136  -1.510  1.00  0.790          H  
ATOM   4247 2HB  ALA A 282     -13.897 -14.821  -1.651  1.00  0.790          H  
ATOM   4248 3HB  ALA A 282     -12.825 -14.238  -2.906  1.00  0.790          H  
ATOM   4249  N   ILE A 283     -10.517 -12.863  -0.320  1.00  0.600          N  
ATOM   4250  CA  ILE A 283      -9.101 -12.510  -0.324  1.00  0.690          C  
ATOM   4251  C   ILE A 283      -8.257 -13.738   0.048  1.00  0.570          C  
ATOM   4252  O   ILE A 283      -8.679 -14.536   0.874  1.00  0.560          O  
ATOM   4253  CB  ILE A 283      -8.849 -11.349   0.652  1.00  0.930          C  
ATOM   4254  CG1 ILE A 283      -7.420 -10.882   0.537  1.00  0.930          C  
ATOM   4255  CG2 ILE A 283      -9.191 -11.747   2.062  1.00  0.930          C  
ATOM   4256  CD1 ILE A 283      -7.168  -9.582   1.166  1.00  0.930          C  
ATOM   4257  H   ILE A 283     -10.885 -13.364   0.493  1.00  0.720          H  
ATOM   4258  HA  ILE A 283      -8.822 -12.188  -1.327  1.00  0.830          H  
ATOM   4259  HB  ILE A 283      -9.472 -10.550   0.389  1.00  1.120          H  
ATOM   4260 1HG1 ILE A 283      -6.753 -11.615   1.004  1.00  1.120          H  
ATOM   4261 2HG1 ILE A 283      -7.157 -10.787  -0.522  1.00  1.120          H  
ATOM   4262 1HG2 ILE A 283      -9.047 -10.927   2.749  1.00  1.120          H  
ATOM   4263 2HG2 ILE A 283     -10.226 -12.052   2.108  1.00  1.120          H  
ATOM   4264 3HG2 ILE A 283      -8.551 -12.561   2.354  1.00  1.120          H  
ATOM   4265 1HD1 ILE A 283      -6.131  -9.346   1.009  1.00  1.120          H  
ATOM   4266 2HD1 ILE A 283      -7.782  -8.840   0.706  1.00  1.120          H  
ATOM   4267 3HD1 ILE A 283      -7.373  -9.617   2.224  1.00  1.120          H  
ATOM   4268  N   SER A 284      -7.102 -13.927  -0.578  1.00  0.520          N  
ATOM   4269  CA  SER A 284      -6.274 -15.090  -0.237  1.00  0.490          C  
ATOM   4270  C   SER A 284      -5.506 -14.916   1.075  1.00  0.610          C  
ATOM   4271  O   SER A 284      -4.975 -13.841   1.356  1.00  0.710          O  
ATOM   4272  CB  SER A 284      -5.275 -15.397  -1.329  1.00  0.700          C  
ATOM   4273  OG  SER A 284      -4.476 -16.492  -0.948  1.00  0.700          O  
ATOM   4274  H   SER A 284      -6.783 -13.259  -1.269  1.00  0.620          H  
ATOM   4275  HA  SER A 284      -6.928 -15.958  -0.129  1.00  0.590          H  
ATOM   4276 1HB  SER A 284      -5.789 -15.622  -2.264  1.00  0.840          H  
ATOM   4277 2HB  SER A 284      -4.644 -14.524  -1.495  1.00  0.840          H  
ATOM   4278  HG  SER A 284      -4.930 -17.290  -1.338  1.00  0.840          H  
ATOM   4279  N   GLN A 285      -5.354 -16.011   1.825  1.00  0.660          N  
ATOM   4280  CA  GLN A 285      -4.549 -16.046   3.057  1.00  0.880          C  
ATOM   4281  C   GLN A 285      -3.034 -16.171   2.810  1.00  0.900          C  
ATOM   4282  O   GLN A 285      -2.247 -16.144   3.759  1.00  1.110          O  
ATOM   4283  CB  GLN A 285      -4.961 -17.238   3.938  1.00  1.140          C  
ATOM   4284  CG  GLN A 285      -6.330 -17.151   4.512  1.00  1.140          C  
ATOM   4285  CD  GLN A 285      -6.782 -18.377   5.303  1.00  1.140          C  
ATOM   4286  OE1 GLN A 285      -5.970 -19.088   5.911  1.00  1.140          O  
ATOM   4287  NE2 GLN A 285      -8.094 -18.610   5.311  1.00  1.140          N  
ATOM   4288  H   GLN A 285      -5.877 -16.845   1.546  1.00  0.790          H  
ATOM   4289  HA  GLN A 285      -4.729 -15.119   3.602  1.00  1.060          H  
ATOM   4290 1HB  GLN A 285      -4.925 -18.131   3.334  1.00  1.370          H  
ATOM   4291 2HB  GLN A 285      -4.251 -17.359   4.755  1.00  1.370          H  
ATOM   4292 1HG  GLN A 285      -6.314 -16.315   5.208  1.00  1.370          H  
ATOM   4293 2HG  GLN A 285      -7.038 -16.969   3.715  1.00  1.370          H  
ATOM   4294 1HE2 GLN A 285      -8.500 -19.375   5.848  1.00  1.370          H  
ATOM   4295 2HE2 GLN A 285      -8.730 -18.004   4.808  1.00  1.370          H  
ATOM   4296  N   CYS A 286      -2.626 -16.349   1.556  1.00  0.740          N  
ATOM   4297  CA  CYS A 286      -1.216 -16.533   1.222  1.00  0.720          C  
ATOM   4298  C   CYS A 286      -0.488 -15.192   0.985  1.00  0.740          C  
ATOM   4299  O   CYS A 286      -1.116 -14.223   0.563  1.00  0.720          O  
ATOM   4300  CB  CYS A 286      -1.123 -17.387  -0.039  1.00  1.020          C  
ATOM   4301  SG  CYS A 286      -1.780 -19.051   0.151  1.00  1.020          S  
ATOM   4302  H   CYS A 286      -3.327 -16.352   0.810  1.00  0.890          H  
ATOM   4303  HA  CYS A 286      -0.764 -17.070   2.051  1.00  0.860          H  
ATOM   4304 1HB  CYS A 286      -1.686 -16.897  -0.841  1.00  1.220          H  
ATOM   4305 2HB  CYS A 286      -0.094 -17.464  -0.382  1.00  1.220          H  
ATOM   4306  HG  CYS A 286      -1.704 -19.308  -1.157  1.00  1.220          H  
ATOM   4307  N   PRO A 287       0.841 -15.089   1.257  1.00  0.820          N  
ATOM   4308  CA  PRO A 287       1.688 -13.924   0.979  1.00  0.880          C  
ATOM   4309  C   PRO A 287       1.826 -13.569  -0.503  1.00  0.750          C  
ATOM   4310  O   PRO A 287       2.174 -12.440  -0.832  1.00  0.840          O  
ATOM   4311  CB  PRO A 287       3.039 -14.333   1.570  1.00  1.320          C  
ATOM   4312  CG  PRO A 287       3.017 -15.845   1.631  1.00  1.320          C  
ATOM   4313  CD  PRO A 287       1.568 -16.209   1.905  1.00  1.320          C  
ATOM   4314  HA  PRO A 287       1.293 -13.065   1.528  1.00  1.060          H  
ATOM   4315 1HB  PRO A 287       3.850 -13.951   0.931  1.00  1.580          H  
ATOM   4316 2HB  PRO A 287       3.169 -13.858   2.527  1.00  1.580          H  
ATOM   4317 1HG  PRO A 287       3.397 -16.266   0.686  1.00  1.580          H  
ATOM   4318 2HG  PRO A 287       3.699 -16.191   2.425  1.00  1.580          H  
ATOM   4319 1HD  PRO A 287       1.366 -17.174   1.428  1.00  1.580          H  
ATOM   4320 2HD  PRO A 287       1.362 -16.227   2.989  1.00  1.580          H  
ATOM   4321  N   HIS A 288       1.583 -14.542  -1.376  1.00  0.580          N  
ATOM   4322  CA  HIS A 288       1.681 -14.386  -2.824  1.00  0.500          C  
ATOM   4323  C   HIS A 288       0.615 -15.273  -3.445  1.00  0.430          C  
ATOM   4324  O   HIS A 288       0.354 -16.355  -2.909  1.00  0.410          O  
ATOM   4325  CB  HIS A 288       3.060 -14.822  -3.336  1.00  0.730          C  
ATOM   4326  CG  HIS A 288       4.195 -14.053  -2.758  1.00  0.730          C  
ATOM   4327  ND1 HIS A 288       4.543 -12.804  -3.203  1.00  0.730          N  
ATOM   4328  CD2 HIS A 288       5.063 -14.357  -1.764  1.00  0.730          C  
ATOM   4329  CE1 HIS A 288       5.575 -12.361  -2.505  1.00  0.730          C  
ATOM   4330  NE2 HIS A 288       5.914 -13.290  -1.623  1.00  0.730          N  
ATOM   4331  H   HIS A 288       1.300 -15.445  -1.036  1.00  0.700          H  
ATOM   4332  HA  HIS A 288       1.494 -13.351  -3.121  1.00  0.600          H  
ATOM   4333 1HB  HIS A 288       3.212 -15.876  -3.112  1.00  0.880          H  
ATOM   4334 2HB  HIS A 288       3.091 -14.707  -4.419  1.00  0.880          H  
ATOM   4335  HD1 HIS A 288       3.988 -12.225  -3.843  1.00  0.880          H  
ATOM   4336  HD2 HIS A 288       5.172 -15.231  -1.123  1.00  0.880          H  
ATOM   4337  HE1 HIS A 288       5.996 -11.373  -2.710  1.00  0.880          H  
ATOM   4338  N   GLY A 289       0.038 -14.873  -4.578  1.00  0.420          N  
ATOM   4339  CA  GLY A 289      -0.950 -15.710  -5.237  1.00  0.330          C  
ATOM   4340  C   GLY A 289      -2.270 -14.977  -5.358  1.00  0.340          C  
ATOM   4341  O   GLY A 289      -2.471 -13.918  -4.750  1.00  0.620          O  
ATOM   4342  H   GLY A 289       0.261 -13.976  -5.016  1.00  0.500          H  
ATOM   4343 1HA  GLY A 289      -0.591 -15.981  -6.230  1.00  0.400          H  
ATOM   4344 2HA  GLY A 289      -1.092 -16.634  -4.679  1.00  0.400          H  
ATOM   4345  N   SER A 290      -3.182 -15.551  -6.131  1.00  0.100          N  
ATOM   4346  CA  SER A 290      -4.467 -14.925  -6.383  1.00  0.120          C  
ATOM   4347  C   SER A 290      -5.588 -15.942  -6.463  1.00  0.110          C  
ATOM   4348  O   SER A 290      -5.354 -17.148  -6.605  1.00  0.070          O  
ATOM   4349  CB  SER A 290      -4.404 -14.132  -7.674  1.00  0.160          C  
ATOM   4350  OG  SER A 290      -4.192 -14.975  -8.776  1.00  0.160          O  
ATOM   4351  H   SER A 290      -2.972 -16.427  -6.588  1.00  0.120          H  
ATOM   4352  HA  SER A 290      -4.690 -14.241  -5.563  1.00  0.140          H  
ATOM   4353 1HB  SER A 290      -5.333 -13.584  -7.809  1.00  0.190          H  
ATOM   4354 2HB  SER A 290      -3.599 -13.401  -7.608  1.00  0.190          H  
ATOM   4355  HG  SER A 290      -4.210 -14.407  -9.550  1.00  0.190          H  
ATOM   4356  N   ILE A 291      -6.801 -15.420  -6.346  1.00  0.140          N  
ATOM   4357  CA  ILE A 291      -8.049 -16.157  -6.400  1.00  0.110          C  
ATOM   4358  C   ILE A 291      -8.580 -16.576  -7.760  1.00  0.150          C  
ATOM   4359  O   ILE A 291      -8.603 -15.818  -8.728  1.00  0.240          O  
ATOM   4360  CB  ILE A 291      -9.116 -15.423  -5.584  1.00  0.170          C  
ATOM   4361  CG1 ILE A 291      -8.682 -15.495  -4.131  1.00  0.170          C  
ATOM   4362  CG2 ILE A 291     -10.495 -15.999  -5.820  1.00  0.170          C  
ATOM   4363  CD1 ILE A 291      -9.445 -14.649  -3.237  1.00  0.170          C  
ATOM   4364  H   ILE A 291      -6.846 -14.411  -6.188  1.00  0.170          H  
ATOM   4365  HA  ILE A 291      -7.878 -17.076  -5.864  1.00  0.130          H  
ATOM   4366  HB  ILE A 291      -9.122 -14.379  -5.854  1.00  0.200          H  
ATOM   4367 1HG1 ILE A 291      -8.782 -16.528  -3.793  1.00  0.200          H  
ATOM   4368 2HG1 ILE A 291      -7.635 -15.208  -4.052  1.00  0.200          H  
ATOM   4369 1HG2 ILE A 291     -11.242 -15.479  -5.235  1.00  0.200          H  
ATOM   4370 2HG2 ILE A 291     -10.770 -15.901  -6.868  1.00  0.200          H  
ATOM   4371 3HG2 ILE A 291     -10.457 -17.030  -5.539  1.00  0.200          H  
ATOM   4372 1HD1 ILE A 291      -9.075 -14.791  -2.256  1.00  0.200          H  
ATOM   4373 2HD1 ILE A 291      -9.335 -13.603  -3.533  1.00  0.200          H  
ATOM   4374 3HD1 ILE A 291     -10.477 -14.918  -3.253  1.00  0.200          H  
ATOM   4375  N   SER A 292      -8.984 -17.842  -7.780  1.00  0.160          N  
ATOM   4376  CA  SER A 292      -9.567 -18.579  -8.875  1.00  0.250          C  
ATOM   4377  C   SER A 292     -10.754 -19.421  -8.374  1.00  0.240          C  
ATOM   4378  O   SER A 292     -10.879 -20.585  -8.747  1.00  0.240          O  
ATOM   4379  CB  SER A 292      -8.529 -19.479  -9.521  1.00  0.310          C  
ATOM   4380  OG  SER A 292      -7.958 -20.352  -8.584  1.00  0.310          O  
ATOM   4381  H   SER A 292      -8.889 -18.363  -6.912  1.00  0.190          H  
ATOM   4382  HA  SER A 292      -9.932 -17.869  -9.617  1.00  0.300          H  
ATOM   4383 1HB  SER A 292      -8.996 -20.053 -10.320  1.00  0.380          H  
ATOM   4384 2HB  SER A 292      -7.749 -18.864  -9.969  1.00  0.380          H  
ATOM   4385  HG  SER A 292      -7.392 -20.942  -9.083  1.00  0.380          H  
ATOM   4386  N   ILE A 293     -11.654 -18.843  -7.556  1.00  0.240          N  
ATOM   4387  CA  ILE A 293     -12.749 -19.624  -6.954  1.00  0.230          C  
ATOM   4388  C   ILE A 293     -13.640 -20.402  -7.923  1.00  0.230          C  
ATOM   4389  O   ILE A 293     -14.102 -21.484  -7.578  1.00  1.070          O  
ATOM   4390  CB  ILE A 293     -13.616 -18.754  -5.970  1.00  0.330          C  
ATOM   4391  CG1 ILE A 293     -14.164 -17.474  -6.664  1.00  0.330          C  
ATOM   4392  CG2 ILE A 293     -12.967 -18.559  -4.590  1.00  0.330          C  
ATOM   4393  CD1 ILE A 293     -15.132 -16.648  -5.786  1.00  0.330          C  
ATOM   4394  H   ILE A 293     -11.538 -17.870  -7.314  1.00  0.290          H  
ATOM   4395  HA  ILE A 293     -12.277 -20.363  -6.314  1.00  0.280          H  
ATOM   4396  HB  ILE A 293     -14.514 -19.307  -5.790  1.00  0.390          H  
ATOM   4397 1HG1 ILE A 293     -13.339 -16.835  -6.955  1.00  0.390          H  
ATOM   4398 2HG1 ILE A 293     -14.705 -17.773  -7.558  1.00  0.390          H  
ATOM   4399 1HG2 ILE A 293     -13.631 -18.052  -3.925  1.00  0.390          H  
ATOM   4400 2HG2 ILE A 293     -12.765 -19.535  -4.181  1.00  0.390          H  
ATOM   4401 3HG2 ILE A 293     -12.075 -18.014  -4.657  1.00  0.390          H  
ATOM   4402 1HD1 ILE A 293     -15.480 -15.782  -6.341  1.00  0.390          H  
ATOM   4403 2HD1 ILE A 293     -15.989 -17.260  -5.495  1.00  0.390          H  
ATOM   4404 3HD1 ILE A 293     -14.628 -16.296  -4.896  1.00  0.390          H  
ATOM   4405  N   GLY A 294     -13.786 -19.988  -9.170  1.00  0.670          N  
ATOM   4406  CA  GLY A 294     -14.609 -20.799 -10.069  1.00  0.580          C  
ATOM   4407  C   GLY A 294     -14.003 -22.210 -10.312  1.00  0.780          C  
ATOM   4408  O   GLY A 294     -14.682 -23.108 -10.809  1.00  1.030          O  
ATOM   4409  H   GLY A 294     -13.395 -19.110  -9.479  1.00  0.800          H  
ATOM   4410 1HA  GLY A 294     -15.606 -20.909  -9.642  1.00  0.700          H  
ATOM   4411 2HA  GLY A 294     -14.725 -20.281 -11.020  1.00  0.700          H  
ATOM   4412  N   ALA A 295     -12.713 -22.397  -9.976  1.00  1.070          N  
ATOM   4413  CA  ALA A 295     -11.978 -23.652 -10.144  1.00  1.360          C  
ATOM   4414  C   ALA A 295     -12.179 -24.664  -9.013  1.00  0.990          C  
ATOM   4415  O   ALA A 295     -11.675 -25.788  -9.099  1.00  1.160          O  
ATOM   4416  CB  ALA A 295     -10.489 -23.358 -10.248  1.00  1.790          C  
ATOM   4417  H   ALA A 295     -12.204 -21.623  -9.549  1.00  1.280          H  
ATOM   4418  HA  ALA A 295     -12.322 -24.111 -11.069  1.00  1.630          H  
ATOM   4419 1HB  ALA A 295      -9.945 -24.284 -10.418  1.00  2.150          H  
ATOM   4420 2HB  ALA A 295     -10.312 -22.673 -11.072  1.00  2.150          H  
ATOM   4421 3HB  ALA A 295     -10.146 -22.904  -9.318  1.00  2.150          H  
ATOM   4422  N   TYR A 296     -12.876 -24.285  -7.947  1.00  0.820          N  
ATOM   4423  CA  TYR A 296     -13.038 -25.188  -6.807  1.00  0.960          C  
ATOM   4424  C   TYR A 296     -14.514 -25.388  -6.478  1.00  1.300          C  
ATOM   4425  O   TYR A 296     -15.317 -24.493  -6.731  1.00  0.730          O  
ATOM   4426  CB  TYR A 296     -12.324 -24.596  -5.581  1.00  1.290          C  
ATOM   4427  CG  TYR A 296     -10.858 -24.318  -5.795  1.00  1.290          C  
ATOM   4428  CD1 TYR A 296     -10.441 -23.023  -6.079  1.00  1.290          C  
ATOM   4429  CD2 TYR A 296      -9.939 -25.337  -5.747  1.00  1.290          C  
ATOM   4430  CE1 TYR A 296      -9.115 -22.752  -6.304  1.00  1.290          C  
ATOM   4431  CE2 TYR A 296      -8.608 -25.071  -5.977  1.00  1.290          C  
ATOM   4432  CZ  TYR A 296      -8.190 -23.786  -6.251  1.00  1.290          C  
ATOM   4433  OH  TYR A 296      -6.850 -23.544  -6.482  1.00  1.290          O  
ATOM   4434  H   TYR A 296     -13.284 -23.346  -7.929  1.00  0.980          H  
ATOM   4435  HA  TYR A 296     -12.608 -26.158  -7.054  1.00  1.150          H  
ATOM   4436 1HB  TYR A 296     -12.795 -23.659  -5.309  1.00  1.550          H  
ATOM   4437 2HB  TYR A 296     -12.424 -25.274  -4.736  1.00  1.550          H  
ATOM   4438  HD1 TYR A 296     -11.164 -22.227  -6.125  1.00  1.550          H  
ATOM   4439  HD2 TYR A 296     -10.260 -26.355  -5.532  1.00  1.550          H  
ATOM   4440  HE1 TYR A 296      -8.802 -21.734  -6.527  1.00  1.550          H  
ATOM   4441  HE2 TYR A 296      -7.884 -25.882  -5.940  1.00  1.550          H  
ATOM   4442  HH  TYR A 296      -6.375 -24.378  -6.518  1.00  1.550          H  
ATOM   4443  N   ALA A 297     -14.900 -26.553  -5.926  1.00  2.520          N  
ATOM   4444  CA  ALA A 297     -16.297 -26.703  -5.497  1.00  2.890          C  
ATOM   4445  C   ALA A 297     -16.579 -25.716  -4.367  1.00  2.910          C  
ATOM   4446  O   ALA A 297     -17.615 -25.044  -4.365  1.00  2.600          O  
ATOM   4447  CB  ALA A 297     -16.597 -28.126  -5.078  1.00  3.900          C  
ATOM   4448  H   ALA A 297     -14.234 -27.300  -5.769  1.00  3.020          H  
ATOM   4449  HA  ALA A 297     -16.945 -26.447  -6.336  1.00  3.470          H  
ATOM   4450 1HB  ALA A 297     -17.642 -28.207  -4.782  1.00  4.680          H  
ATOM   4451 2HB  ALA A 297     -16.404 -28.793  -5.913  1.00  4.680          H  
ATOM   4452 3HB  ALA A 297     -15.980 -28.410  -4.256  1.00  4.680          H  
ATOM   4453  N   ALA A 298     -15.602 -25.570  -3.457  1.00  3.630          N  
ATOM   4454  CA  ALA A 298     -15.676 -24.632  -2.347  1.00  4.440          C  
ATOM   4455  C   ALA A 298     -15.871 -23.225  -2.832  1.00  4.040          C  
ATOM   4456  O   ALA A 298     -16.634 -22.437  -2.269  1.00  4.770          O  
ATOM   4457  CB  ALA A 298     -14.369 -24.667  -1.598  1.00  5.890          C  
ATOM   4458  H   ALA A 298     -14.823 -26.236  -3.468  1.00  4.360          H  
ATOM   4459  HA  ALA A 298     -16.514 -24.907  -1.709  1.00  5.330          H  
ATOM   4460 1HB  ALA A 298     -14.437 -24.012  -0.817  1.00  7.070          H  
ATOM   4461 2HB  ALA A 298     -14.159 -25.644  -1.221  1.00  7.070          H  
ATOM   4462 3HB  ALA A 298     -13.561 -24.368  -2.262  1.00  7.070          H  
ATOM   4463  N   GLY A 299     -15.164 -22.935  -3.902  1.00  3.240          N  
ATOM   4464  CA  GLY A 299     -15.179 -21.673  -4.589  1.00  3.620          C  
ATOM   4465  C   GLY A 299     -16.530 -21.389  -5.241  1.00  3.190          C  
ATOM   4466  O   GLY A 299     -17.129 -20.338  -5.010  1.00  4.060          O  
ATOM   4467  H   GLY A 299     -14.556 -23.661  -4.253  1.00  3.890          H  
ATOM   4468 1HA  GLY A 299     -14.942 -20.881  -3.879  1.00  4.340          H  
ATOM   4469 2HA  GLY A 299     -14.391 -21.684  -5.323  1.00  4.340          H  
ATOM   4470  N   GLN A 300     -17.070 -22.348  -5.999  1.00  2.010          N  
ATOM   4471  CA  GLN A 300     -18.370 -22.131  -6.629  1.00  2.090          C  
ATOM   4472  C   GLN A 300     -19.433 -21.900  -5.569  1.00  1.570          C  
ATOM   4473  O   GLN A 300     -20.305 -21.051  -5.745  1.00  2.170          O  
ATOM   4474  CB  GLN A 300     -18.780 -23.297  -7.530  1.00  2.890          C  
ATOM   4475  CG  GLN A 300     -20.126 -23.073  -8.293  1.00  2.890          C  
ATOM   4476  CD  GLN A 300     -20.092 -21.911  -9.285  1.00  2.890          C  
ATOM   4477  OE1 GLN A 300     -19.181 -21.818 -10.119  1.00  2.890          O  
ATOM   4478  NE2 GLN A 300     -21.091 -21.031  -9.222  1.00  2.890          N  
ATOM   4479  H   GLN A 300     -16.542 -23.208  -6.177  1.00  2.410          H  
ATOM   4480  HA  GLN A 300     -18.304 -21.241  -7.241  1.00  2.510          H  
ATOM   4481 1HB  GLN A 300     -17.990 -23.484  -8.262  1.00  3.470          H  
ATOM   4482 2HB  GLN A 300     -18.878 -24.199  -6.922  1.00  3.470          H  
ATOM   4483 1HG  GLN A 300     -20.364 -23.977  -8.846  1.00  3.470          H  
ATOM   4484 2HG  GLN A 300     -20.925 -22.868  -7.570  1.00  3.470          H  
ATOM   4485 1HE2 GLN A 300     -21.127 -20.262  -9.855  1.00  3.470          H  
ATOM   4486 2HE2 GLN A 300     -21.856 -21.135  -8.526  1.00  3.470          H  
ATOM   4487  N   GLY A 301     -19.317 -22.592  -4.432  1.00  0.880          N  
ATOM   4488  CA  GLY A 301     -20.246 -22.444  -3.318  1.00  1.180          C  
ATOM   4489  C   GLY A 301     -20.207 -21.028  -2.723  1.00  0.870          C  
ATOM   4490  O   GLY A 301     -21.126 -20.606  -2.014  1.00  0.860          O  
ATOM   4491  H   GLY A 301     -18.578 -23.301  -4.355  1.00  1.060          H  
ATOM   4492 1HA  GLY A 301     -21.255 -22.682  -3.654  1.00  1.420          H  
ATOM   4493 2HA  GLY A 301     -19.982 -23.168  -2.549  1.00  1.420          H  
ATOM   4494  N   LEU A 302     -19.155 -20.271  -3.049  1.00  1.110          N  
ATOM   4495  CA  LEU A 302     -18.991 -18.910  -2.608  1.00  0.840          C  
ATOM   4496  C   LEU A 302     -19.568 -17.996  -3.699  1.00  0.470          C  
ATOM   4497  O   LEU A 302     -20.318 -17.060  -3.414  1.00  0.360          O  
ATOM   4498  CB  LEU A 302     -17.513 -18.602  -2.347  1.00  1.280          C  
ATOM   4499  CG  LEU A 302     -17.214 -17.244  -1.808  1.00  1.280          C  
ATOM   4500  CD1 LEU A 302     -17.914 -17.068  -0.431  1.00  1.280          C  
ATOM   4501  CD2 LEU A 302     -15.757 -17.056  -1.693  1.00  1.280          C  
ATOM   4502  H   LEU A 302     -18.444 -20.639  -3.673  1.00  1.330          H  
ATOM   4503  HA  LEU A 302     -19.567 -18.793  -1.699  1.00  1.010          H  
ATOM   4504 1HB  LEU A 302     -17.119 -19.348  -1.662  1.00  1.540          H  
ATOM   4505 2HB  LEU A 302     -16.973 -18.689  -3.279  1.00  1.540          H  
ATOM   4506  HG  LEU A 302     -17.563 -16.515  -2.495  1.00  1.540          H  
ATOM   4507 1HD1 LEU A 302     -17.697 -16.107  -0.032  1.00  1.540          H  
ATOM   4508 2HD1 LEU A 302     -18.983 -17.156  -0.511  1.00  1.540          H  
ATOM   4509 3HD1 LEU A 302     -17.548 -17.817   0.242  1.00  1.540          H  
ATOM   4510 1HD2 LEU A 302     -15.593 -16.069  -1.322  1.00  1.540          H  
ATOM   4511 2HD2 LEU A 302     -15.341 -17.767  -1.024  1.00  1.540          H  
ATOM   4512 3HD2 LEU A 302     -15.306 -17.164  -2.666  1.00  1.540          H  
ATOM   4513  N   LEU A 303     -19.320 -18.331  -4.965  1.00  0.500          N  
ATOM   4514  CA  LEU A 303     -19.888 -17.534  -6.060  1.00  0.440          C  
ATOM   4515  C   LEU A 303     -21.423 -17.567  -5.950  1.00  0.420          C  
ATOM   4516  O   LEU A 303     -22.111 -16.562  -6.157  1.00  0.390          O  
ATOM   4517  CB  LEU A 303     -19.468 -18.108  -7.429  1.00  0.640          C  
ATOM   4518  CG  LEU A 303     -17.979 -17.965  -7.841  1.00  0.640          C  
ATOM   4519  CD1 LEU A 303     -17.705 -18.787  -9.091  1.00  0.640          C  
ATOM   4520  CD2 LEU A 303     -17.671 -16.498  -8.132  1.00  0.640          C  
ATOM   4521  H   LEU A 303     -18.674 -19.103  -5.148  1.00  0.600          H  
ATOM   4522  HA  LEU A 303     -19.556 -16.503  -5.957  1.00  0.530          H  
ATOM   4523 1HB  LEU A 303     -19.708 -19.167  -7.433  1.00  0.770          H  
ATOM   4524 2HB  LEU A 303     -20.071 -17.629  -8.198  1.00  0.770          H  
ATOM   4525  HG  LEU A 303     -17.343 -18.338  -7.044  1.00  0.770          H  
ATOM   4526 1HD1 LEU A 303     -16.661 -18.676  -9.366  1.00  0.770          H  
ATOM   4527 2HD1 LEU A 303     -17.912 -19.827  -8.910  1.00  0.770          H  
ATOM   4528 3HD1 LEU A 303     -18.333 -18.438  -9.907  1.00  0.770          H  
ATOM   4529 1HD2 LEU A 303     -16.632 -16.399  -8.432  1.00  0.770          H  
ATOM   4530 2HD2 LEU A 303     -18.310 -16.144  -8.938  1.00  0.770          H  
ATOM   4531 3HD2 LEU A 303     -17.842 -15.889  -7.247  1.00  0.770          H  
ATOM   4532  N   ASP A 304     -21.953 -18.720  -5.548  1.00  0.440          N  
ATOM   4533  CA  ASP A 304     -23.380 -18.957  -5.348  1.00  0.430          C  
ATOM   4534  C   ASP A 304     -23.946 -18.131  -4.182  1.00  0.340          C  
ATOM   4535  O   ASP A 304     -25.162 -17.985  -4.043  1.00  0.290          O  
ATOM   4536  CB  ASP A 304     -23.637 -20.442  -5.074  1.00  0.610          C  
ATOM   4537  CG  ASP A 304     -23.427 -21.360  -6.305  1.00  0.610          C  
ATOM   4538  OD1 ASP A 304     -23.355 -20.866  -7.418  1.00  0.610          O  
ATOM   4539  OD2 ASP A 304     -23.341 -22.550  -6.111  1.00  0.610          O  
ATOM   4540  H   ASP A 304     -21.318 -19.513  -5.425  1.00  0.530          H  
ATOM   4541  HA  ASP A 304     -23.905 -18.673  -6.260  1.00  0.520          H  
ATOM   4542 1HB  ASP A 304     -22.963 -20.772  -4.281  1.00  0.730          H  
ATOM   4543 2HB  ASP A 304     -24.655 -20.573  -4.709  1.00  0.730          H  
ATOM   4544  N   ALA A 305     -23.061 -17.655  -3.296  1.00  0.300          N  
ATOM   4545  CA  ALA A 305     -23.388 -16.878  -2.116  1.00  0.220          C  
ATOM   4546  C   ALA A 305     -23.458 -15.402  -2.479  1.00  0.170          C  
ATOM   4547  O   ALA A 305     -23.726 -14.548  -1.632  1.00  0.130          O  
ATOM   4548  CB  ALA A 305     -22.340 -17.122  -1.023  1.00  0.340          C  
ATOM   4549  H   ALA A 305     -22.069 -17.752  -3.480  1.00  0.360          H  
ATOM   4550  HA  ALA A 305     -24.368 -17.185  -1.762  1.00  0.260          H  
ATOM   4551 1HB  ALA A 305     -22.557 -16.564  -0.163  1.00  0.410          H  
ATOM   4552 2HB  ALA A 305     -22.317 -18.186  -0.771  1.00  0.410          H  
ATOM   4553 3HB  ALA A 305     -21.377 -16.823  -1.363  1.00  0.410          H  
ATOM   4554  N   GLY A 306     -23.149 -15.086  -3.741  1.00  0.190          N  
ATOM   4555  CA  GLY A 306     -23.131 -13.716  -4.192  1.00  0.230          C  
ATOM   4556  C   GLY A 306     -21.880 -12.998  -3.719  1.00  0.220          C  
ATOM   4557  O   GLY A 306     -21.899 -11.775  -3.587  1.00  0.380          O  
ATOM   4558  H   GLY A 306     -22.923 -15.806  -4.430  1.00  0.230          H  
ATOM   4559 1HA  GLY A 306     -23.171 -13.703  -5.282  1.00  0.280          H  
ATOM   4560 2HA  GLY A 306     -24.017 -13.199  -3.829  1.00  0.280          H  
ATOM   4561  N   VAL A 307     -20.815 -13.747  -3.416  1.00  0.180          N  
ATOM   4562  CA  VAL A 307     -19.588 -13.153  -2.927  1.00  0.350          C  
ATOM   4563  C   VAL A 307     -18.622 -12.871  -4.055  1.00  0.250          C  
ATOM   4564  O   VAL A 307     -18.411 -13.685  -4.954  1.00  0.220          O  
ATOM   4565  CB  VAL A 307     -18.986 -14.010  -1.832  1.00  0.420          C  
ATOM   4566  CG1 VAL A 307     -17.591 -13.461  -1.392  1.00  0.420          C  
ATOM   4567  CG2 VAL A 307     -19.955 -14.000  -0.672  1.00  0.420          C  
ATOM   4568  H   VAL A 307     -20.804 -14.765  -3.564  1.00  0.220          H  
ATOM   4569  HA  VAL A 307     -19.834 -12.195  -2.467  1.00  0.420          H  
ATOM   4570  HB  VAL A 307     -18.891 -14.983  -2.181  1.00  0.510          H  
ATOM   4571 1HG1 VAL A 307     -17.175 -14.055  -0.597  1.00  0.510          H  
ATOM   4572 2HG1 VAL A 307     -16.899 -13.477  -2.232  1.00  0.510          H  
ATOM   4573 3HG1 VAL A 307     -17.708 -12.462  -1.051  1.00  0.510          H  
ATOM   4574 1HG2 VAL A 307     -19.583 -14.611   0.142  1.00  0.510          H  
ATOM   4575 2HG2 VAL A 307     -20.073 -12.975  -0.343  1.00  0.510          H  
ATOM   4576 3HG2 VAL A 307     -20.922 -14.380  -0.989  1.00  0.510          H  
ATOM   4577  N   LEU A 308     -18.060 -11.687  -4.001  1.00  0.280          N  
ATOM   4578  CA  LEU A 308     -17.160 -11.175  -5.005  1.00  0.270          C  
ATOM   4579  C   LEU A 308     -15.756 -11.748  -4.904  1.00  0.280          C  
ATOM   4580  O   LEU A 308     -15.293 -12.088  -3.819  1.00  0.270          O  
ATOM   4581  CB  LEU A 308     -17.112  -9.666  -4.795  1.00  0.380          C  
ATOM   4582  CG  LEU A 308     -18.205  -8.809  -5.466  1.00  0.380          C  
ATOM   4583  CD1 LEU A 308     -19.619  -9.250  -5.066  1.00  0.380          C  
ATOM   4584  CD2 LEU A 308     -18.010  -7.411  -5.008  1.00  0.380          C  
ATOM   4585  H   LEU A 308     -18.276 -11.090  -3.195  1.00  0.340          H  
ATOM   4586  HA  LEU A 308     -17.567 -11.410  -5.988  1.00  0.320          H  
ATOM   4587 1HB  LEU A 308     -17.212  -9.492  -3.730  1.00  0.460          H  
ATOM   4588 2HB  LEU A 308     -16.134  -9.298  -5.098  1.00  0.460          H  
ATOM   4589  HG  LEU A 308     -18.108  -8.875  -6.530  1.00  0.460          H  
ATOM   4590 1HD1 LEU A 308     -20.346  -8.598  -5.545  1.00  0.460          H  
ATOM   4591 2HD1 LEU A 308     -19.809 -10.272  -5.386  1.00  0.460          H  
ATOM   4592 3HD1 LEU A 308     -19.738  -9.186  -3.981  1.00  0.460          H  
ATOM   4593 1HD2 LEU A 308     -18.743  -6.768  -5.473  1.00  0.460          H  
ATOM   4594 2HD2 LEU A 308     -18.144  -7.407  -3.946  1.00  0.460          H  
ATOM   4595 3HD2 LEU A 308     -17.011  -7.062  -5.256  1.00  0.460          H  
ATOM   4596  N   SER A 309     -15.073 -11.875  -6.034  1.00  0.330          N  
ATOM   4597  CA  SER A 309     -13.670 -12.266  -5.991  1.00  0.360          C  
ATOM   4598  C   SER A 309     -12.801 -11.034  -5.901  1.00  0.380          C  
ATOM   4599  O   SER A 309     -13.002 -10.078  -6.651  1.00  0.390          O  
ATOM   4600  CB  SER A 309     -13.227 -12.995  -7.234  1.00  0.490          C  
ATOM   4601  OG  SER A 309     -11.826 -13.207  -7.170  1.00  0.490          O  
ATOM   4602  H   SER A 309     -15.517 -11.675  -6.920  1.00  0.400          H  
ATOM   4603  HA  SER A 309     -13.494 -12.892  -5.117  1.00  0.430          H  
ATOM   4604 1HB  SER A 309     -13.746 -13.948  -7.325  1.00  0.590          H  
ATOM   4605 2HB  SER A 309     -13.464 -12.396  -8.113  1.00  0.590          H  
ATOM   4606  HG  SER A 309     -11.495 -13.244  -8.107  1.00  0.590          H  
ATOM   4607  N   GLY A 310     -11.821 -11.044  -5.014  1.00  0.410          N  
ATOM   4608  CA  GLY A 310     -10.872  -9.957  -4.940  1.00  0.450          C  
ATOM   4609  C   GLY A 310      -9.623 -10.244  -5.768  1.00  0.460          C  
ATOM   4610  O   GLY A 310      -8.658  -9.472  -5.743  1.00  0.480          O  
ATOM   4611  H   GLY A 310     -11.699 -11.808  -4.348  1.00  0.490          H  
ATOM   4612 1HA  GLY A 310     -11.338  -9.022  -5.256  1.00  0.540          H  
ATOM   4613 2HA  GLY A 310     -10.580  -9.849  -3.915  1.00  0.540          H  
ATOM   4614  N   ASP A 311      -9.611 -11.382  -6.463  1.00  0.440          N  
ATOM   4615  CA  ASP A 311      -8.460 -11.806  -7.254  1.00  0.440          C  
ATOM   4616  C   ASP A 311      -7.126 -11.659  -6.479  1.00  0.460          C  
ATOM   4617  O   ASP A 311      -6.793 -12.509  -5.651  1.00  0.410          O  
ATOM   4618  CB  ASP A 311      -8.435 -11.116  -8.610  1.00  0.620          C  
ATOM   4619  CG  ASP A 311      -9.680 -11.509  -9.528  1.00  0.620          C  
ATOM   4620  OD1 ASP A 311     -10.349 -12.498  -9.272  1.00  0.620          O  
ATOM   4621  OD2 ASP A 311      -9.924 -10.789 -10.479  1.00  0.620          O  
ATOM   4622  H   ASP A 311     -10.449 -11.965  -6.474  1.00  0.530          H  
ATOM   4623  HA  ASP A 311      -8.586 -12.866  -7.478  1.00  0.530          H  
ATOM   4624 1HB  ASP A 311      -8.406 -10.047  -8.464  1.00  0.740          H  
ATOM   4625 2HB  ASP A 311      -7.519 -11.398  -9.137  1.00  0.740          H  
ATOM   4626  N   ASP A 312      -6.297 -10.664  -6.850  1.00  0.510          N  
ATOM   4627  CA  ASP A 312      -4.942 -10.436  -6.324  1.00  0.500          C  
ATOM   4628  C   ASP A 312      -4.755  -9.363  -5.219  1.00  0.600          C  
ATOM   4629  O   ASP A 312      -3.607  -9.061  -4.854  1.00  0.660          O  
ATOM   4630  CB  ASP A 312      -4.066 -10.040  -7.525  1.00  0.700          C  
ATOM   4631  CG  ASP A 312      -4.682  -8.791  -8.243  1.00  0.700          C  
ATOM   4632  OD1 ASP A 312      -5.785  -8.471  -7.867  1.00  0.700          O  
ATOM   4633  OD2 ASP A 312      -4.076  -8.162  -9.115  1.00  0.700          O  
ATOM   4634  H   ASP A 312      -6.628  -9.957  -7.507  1.00  0.610          H  
ATOM   4635  HA  ASP A 312      -4.584 -11.383  -5.919  1.00  0.600          H  
ATOM   4636 1HB  ASP A 312      -3.062  -9.803  -7.188  1.00  0.840          H  
ATOM   4637 2HB  ASP A 312      -3.997 -10.870  -8.226  1.00  0.840          H  
ATOM   4638  N   MET A 313      -5.851  -8.833  -4.656  1.00  0.630          N  
ATOM   4639  CA  MET A 313      -5.781  -7.762  -3.640  1.00  0.710          C  
ATOM   4640  C   MET A 313      -5.047  -8.138  -2.349  1.00  0.730          C  
ATOM   4641  O   MET A 313      -5.121  -9.278  -1.884  1.00  0.700          O  
ATOM   4642  CB  MET A 313      -7.193  -7.264  -3.311  1.00  0.960          C  
ATOM   4643  CG  MET A 313      -8.123  -8.247  -2.621  1.00  0.960          C  
ATOM   4644  SD  MET A 313      -9.810  -7.551  -2.458  1.00  0.960          S  
ATOM   4645  CE  MET A 313     -10.600  -8.707  -1.364  1.00  0.960          C  
ATOM   4646  H   MET A 313      -6.763  -9.137  -5.010  1.00  0.760          H  
ATOM   4647  HA  MET A 313      -5.235  -6.931  -4.084  1.00  0.850          H  
ATOM   4648 1HB  MET A 313      -7.118  -6.373  -2.685  1.00  1.150          H  
ATOM   4649 2HB  MET A 313      -7.680  -6.965  -4.240  1.00  1.150          H  
ATOM   4650 1HG  MET A 313      -8.171  -9.169  -3.189  1.00  1.150          H  
ATOM   4651 2HG  MET A 313      -7.739  -8.481  -1.636  1.00  1.150          H  
ATOM   4652 1HE  MET A 313     -11.631  -8.411  -1.202  1.00  1.150          H  
ATOM   4653 2HE  MET A 313     -10.574  -9.696  -1.770  1.00  1.150          H  
ATOM   4654 3HE  MET A 313     -10.078  -8.702  -0.441  1.00  1.150          H  
ATOM   4655  N   THR A 314      -4.342  -7.159  -1.761  1.00  0.810          N  
ATOM   4656  CA  THR A 314      -3.648  -7.357  -0.489  1.00  0.840          C  
ATOM   4657  C   THR A 314      -4.641  -7.071   0.626  1.00  0.800          C  
ATOM   4658  O   THR A 314      -5.681  -6.464   0.369  1.00  0.770          O  
ATOM   4659  CB  THR A 314      -2.436  -6.412  -0.320  1.00  1.160          C  
ATOM   4660  OG1 THR A 314      -2.877  -5.055  -0.176  1.00  1.160          O  
ATOM   4661  CG2 THR A 314      -1.569  -6.478  -1.557  1.00  1.160          C  
ATOM   4662  H   THR A 314      -4.299  -6.250  -2.200  1.00  0.970          H  
ATOM   4663  HA  THR A 314      -3.317  -8.395  -0.412  1.00  1.010          H  
ATOM   4664  HB  THR A 314      -1.856  -6.707   0.558  1.00  1.400          H  
ATOM   4665  HG1 THR A 314      -2.103  -4.525   0.143  1.00  1.400          H  
ATOM   4666 1HG2 THR A 314      -0.717  -5.816  -1.421  1.00  1.400          H  
ATOM   4667 2HG2 THR A 314      -1.230  -7.486  -1.707  1.00  1.400          H  
ATOM   4668 3HG2 THR A 314      -2.135  -6.165  -2.428  1.00  1.400          H  
ATOM   4669  N   LEU A 315      -4.318  -7.426   1.877  1.00  0.810          N  
ATOM   4670  CA  LEU A 315      -5.255  -7.146   2.966  1.00  0.700          C  
ATOM   4671  C   LEU A 315      -5.518  -5.676   3.139  1.00  0.480          C  
ATOM   4672  O   LEU A 315      -6.666  -5.246   3.260  1.00  0.220          O  
ATOM   4673  CB  LEU A 315      -4.731  -7.663   4.312  1.00  1.020          C  
ATOM   4674  CG  LEU A 315      -5.649  -7.362   5.563  1.00  1.020          C  
ATOM   4675  CD1 LEU A 315      -6.995  -8.085   5.408  1.00  1.020          C  
ATOM   4676  CD2 LEU A 315      -4.931  -7.779   6.833  1.00  1.020          C  
ATOM   4677  H   LEU A 315      -3.447  -7.901   2.064  1.00  0.970          H  
ATOM   4678  HA  LEU A 315      -6.193  -7.621   2.731  1.00  0.840          H  
ATOM   4679 1HB  LEU A 315      -4.598  -8.741   4.244  1.00  1.230          H  
ATOM   4680 2HB  LEU A 315      -3.754  -7.205   4.502  1.00  1.230          H  
ATOM   4681  HG  LEU A 315      -5.853  -6.288   5.619  1.00  1.230          H  
ATOM   4682 1HD1 LEU A 315      -7.624  -7.861   6.270  1.00  1.230          H  
ATOM   4683 2HD1 LEU A 315      -7.496  -7.755   4.514  1.00  1.230          H  
ATOM   4684 3HD1 LEU A 315      -6.831  -9.164   5.353  1.00  1.230          H  
ATOM   4685 1HD2 LEU A 315      -5.562  -7.559   7.696  1.00  1.230          H  
ATOM   4686 2HD2 LEU A 315      -4.723  -8.851   6.802  1.00  1.230          H  
ATOM   4687 3HD2 LEU A 315      -3.992  -7.226   6.916  1.00  1.230          H  
ATOM   4688  N   GLU A 316      -4.461  -4.886   3.178  1.00  0.600          N  
ATOM   4689  CA  GLU A 316      -4.643  -3.481   3.427  1.00  0.380          C  
ATOM   4690  C   GLU A 316      -5.447  -2.842   2.310  1.00  0.310          C  
ATOM   4691  O   GLU A 316      -6.336  -2.020   2.567  1.00  0.170          O  
ATOM   4692  CB  GLU A 316      -3.277  -2.827   3.562  1.00  0.620          C  
ATOM   4693  CG  GLU A 316      -2.509  -3.334   4.765  1.00  0.620          C  
ATOM   4694  CD  GLU A 316      -1.746  -4.616   4.533  1.00  0.620          C  
ATOM   4695  OE1 GLU A 316      -1.843  -5.151   3.451  1.00  0.620          O  
ATOM   4696  OE2 GLU A 316      -1.052  -5.043   5.427  1.00  0.620          O  
ATOM   4697  H   GLU A 316      -3.519  -5.266   3.068  1.00  0.720          H  
ATOM   4698  HA  GLU A 316      -5.189  -3.361   4.364  1.00  0.460          H  
ATOM   4699 1HB  GLU A 316      -2.684  -3.014   2.665  1.00  0.740          H  
ATOM   4700 2HB  GLU A 316      -3.394  -1.759   3.655  1.00  0.740          H  
ATOM   4701 1HG  GLU A 316      -1.873  -2.567   5.154  1.00  0.740          H  
ATOM   4702 2HG  GLU A 316      -3.247  -3.557   5.505  1.00  0.740          H  
ATOM   4703  N   ALA A 317      -5.158  -3.236   1.061  1.00  0.500          N  
ATOM   4704  CA  ALA A 317      -5.857  -2.696  -0.093  1.00  0.610          C  
ATOM   4705  C   ALA A 317      -7.317  -3.042  -0.079  1.00  0.530          C  
ATOM   4706  O   ALA A 317      -8.174  -2.224  -0.419  1.00  0.500          O  
ATOM   4707  CB  ALA A 317      -5.249  -3.251  -1.349  1.00  0.810          C  
ATOM   4708  H   ALA A 317      -4.415  -3.920   0.899  1.00  0.600          H  
ATOM   4709  HA  ALA A 317      -5.756  -1.622  -0.083  1.00  0.730          H  
ATOM   4710 1HB  ALA A 317      -5.739  -2.830  -2.224  1.00  0.970          H  
ATOM   4711 2HB  ALA A 317      -4.216  -2.997  -1.342  1.00  0.970          H  
ATOM   4712 3HB  ALA A 317      -5.356  -4.333  -1.358  1.00  0.970          H  
ATOM   4713  N   ALA A 318      -7.587  -4.280   0.290  1.00  0.530          N  
ATOM   4714  CA  ALA A 318      -8.908  -4.838   0.326  1.00  0.490          C  
ATOM   4715  C   ALA A 318      -9.796  -4.213   1.379  1.00  0.350          C  
ATOM   4716  O   ALA A 318     -10.942  -3.835   1.093  1.00  0.300          O  
ATOM   4717  CB  ALA A 318      -8.755  -6.289   0.577  1.00  0.700          C  
ATOM   4718  H   ALA A 318      -6.805  -4.898   0.527  1.00  0.640          H  
ATOM   4719  HA  ALA A 318      -9.370  -4.678  -0.645  1.00  0.590          H  
ATOM   4720 1HB  ALA A 318      -9.708  -6.738   0.568  1.00  0.840          H  
ATOM   4721 2HB  ALA A 318      -8.137  -6.701  -0.194  1.00  0.840          H  
ATOM   4722 3HB  ALA A 318      -8.272  -6.438   1.530  1.00  0.840          H  
ATOM   4723  N   VAL A 319      -9.258  -4.062   2.591  1.00  0.300          N  
ATOM   4724  CA  VAL A 319     -10.036  -3.487   3.662  1.00  0.200          C  
ATOM   4725  C   VAL A 319     -10.293  -2.048   3.331  1.00  0.200          C  
ATOM   4726  O   VAL A 319     -11.397  -1.550   3.541  1.00  0.170          O  
ATOM   4727  CB  VAL A 319      -9.350  -3.605   5.023  1.00  0.320          C  
ATOM   4728  CG1 VAL A 319     -10.155  -2.822   6.048  1.00  0.320          C  
ATOM   4729  CG2 VAL A 319      -9.255  -5.056   5.442  1.00  0.320          C  
ATOM   4730  H   VAL A 319      -8.302  -4.389   2.767  1.00  0.360          H  
ATOM   4731  HA  VAL A 319     -10.992  -4.008   3.718  1.00  0.240          H  
ATOM   4732  HB  VAL A 319      -8.356  -3.199   4.953  1.00  0.380          H  
ATOM   4733 1HG1 VAL A 319      -9.710  -2.901   7.030  1.00  0.380          H  
ATOM   4734 2HG1 VAL A 319     -10.221  -1.771   5.779  1.00  0.380          H  
ATOM   4735 3HG1 VAL A 319     -11.114  -3.229   6.073  1.00  0.380          H  
ATOM   4736 1HG2 VAL A 319      -8.779  -5.157   6.401  1.00  0.380          H  
ATOM   4737 2HG2 VAL A 319     -10.242  -5.487   5.501  1.00  0.380          H  
ATOM   4738 3HG2 VAL A 319      -8.667  -5.580   4.712  1.00  0.380          H  
ATOM   4739  N   THR A 320      -9.256  -1.361   2.863  1.00  0.250          N  
ATOM   4740  CA  THR A 320      -9.361   0.029   2.516  1.00  0.250          C  
ATOM   4741  C   THR A 320     -10.415   0.239   1.444  1.00  0.310          C  
ATOM   4742  O   THR A 320     -11.252   1.134   1.575  1.00  0.310          O  
ATOM   4743  CB  THR A 320      -8.017   0.560   2.028  1.00  0.350          C  
ATOM   4744  OG1 THR A 320      -7.043   0.443   3.082  1.00  0.350          O  
ATOM   4745  CG2 THR A 320      -8.154   1.981   1.646  1.00  0.350          C  
ATOM   4746  H   THR A 320      -8.347  -1.809   2.754  1.00  0.300          H  
ATOM   4747  HA  THR A 320      -9.652   0.585   3.405  1.00  0.300          H  
ATOM   4748  HB  THR A 320      -7.688  -0.017   1.165  1.00  0.420          H  
ATOM   4749  HG1 THR A 320      -6.811  -0.499   3.190  1.00  0.420          H  
ATOM   4750 1HG2 THR A 320      -7.191   2.304   1.305  1.00  0.420          H  
ATOM   4751 2HG2 THR A 320      -8.880   2.103   0.852  1.00  0.420          H  
ATOM   4752 3HG2 THR A 320      -8.467   2.565   2.511  1.00  0.420          H  
ATOM   4753  N   LYS A 321     -10.428  -0.584   0.387  1.00  0.380          N  
ATOM   4754  CA  LYS A 321     -11.436  -0.381  -0.639  1.00  0.450          C  
ATOM   4755  C   LYS A 321     -12.829  -0.464  -0.013  1.00  0.390          C  
ATOM   4756  O   LYS A 321     -13.674   0.386  -0.308  1.00  0.400          O  
ATOM   4757  CB  LYS A 321     -11.306  -1.369  -1.794  1.00  0.600          C  
ATOM   4758  CG  LYS A 321     -12.189  -0.972  -3.001  1.00  0.600          C  
ATOM   4759  CD  LYS A 321     -12.106  -1.930  -4.234  1.00  0.600          C  
ATOM   4760  CE  LYS A 321     -10.754  -2.079  -4.823  1.00  0.600          C  
ATOM   4761  NZ  LYS A 321     -10.037  -3.205  -4.200  1.00  0.600          N  
ATOM   4762  H   LYS A 321      -9.710  -1.305   0.266  1.00  0.460          H  
ATOM   4763  HA  LYS A 321     -11.310   0.622  -1.046  1.00  0.540          H  
ATOM   4764 1HB  LYS A 321     -10.268  -1.407  -2.092  1.00  0.720          H  
ATOM   4765 2HB  LYS A 321     -11.595  -2.366  -1.452  1.00  0.720          H  
ATOM   4766 1HG  LYS A 321     -13.216  -0.941  -2.671  1.00  0.720          H  
ATOM   4767 2HG  LYS A 321     -11.921   0.026  -3.305  1.00  0.720          H  
ATOM   4768 1HD  LYS A 321     -12.419  -2.920  -3.963  1.00  0.720          H  
ATOM   4769 2HD  LYS A 321     -12.761  -1.558  -5.024  1.00  0.720          H  
ATOM   4770 1HE  LYS A 321     -10.838  -2.262  -5.896  1.00  0.720          H  
ATOM   4771 2HE  LYS A 321     -10.201  -1.172  -4.673  1.00  0.720          H  
ATOM   4772 1HZ  LYS A 321      -9.104  -3.288  -4.604  1.00  0.720          H  
ATOM   4773 2HZ  LYS A 321      -9.965  -3.022  -3.217  1.00  0.720          H  
ATOM   4774 3HZ  LYS A 321     -10.531  -4.066  -4.347  1.00  0.720          H  
ATOM   4775  N   LEU A 322     -13.077  -1.460   0.866  1.00  0.340          N  
ATOM   4776  CA  LEU A 322     -14.381  -1.525   1.524  1.00  0.270          C  
ATOM   4777  C   LEU A 322     -14.652  -0.276   2.367  1.00  0.140          C  
ATOM   4778  O   LEU A 322     -15.733   0.294   2.277  1.00  0.140          O  
ATOM   4779  CB  LEU A 322     -14.465  -2.731   2.483  1.00  0.410          C  
ATOM   4780  CG  LEU A 322     -14.599  -4.165   1.944  1.00  0.410          C  
ATOM   4781  CD1 LEU A 322     -14.390  -5.148   3.079  1.00  0.410          C  
ATOM   4782  CD2 LEU A 322     -15.984  -4.376   1.435  1.00  0.410          C  
ATOM   4783  H   LEU A 322     -12.357  -2.169   1.053  1.00  0.410          H  
ATOM   4784  HA  LEU A 322     -15.149  -1.598   0.759  1.00  0.320          H  
ATOM   4785 1HB  LEU A 322     -13.546  -2.727   3.034  1.00  0.490          H  
ATOM   4786 2HB  LEU A 322     -15.281  -2.557   3.179  1.00  0.490          H  
ATOM   4787  HG  LEU A 322     -13.857  -4.346   1.165  1.00  0.490          H  
ATOM   4788 1HD1 LEU A 322     -14.508  -6.149   2.703  1.00  0.490          H  
ATOM   4789 2HD1 LEU A 322     -13.390  -5.023   3.488  1.00  0.490          H  
ATOM   4790 3HD1 LEU A 322     -15.128  -4.977   3.854  1.00  0.490          H  
ATOM   4791 1HD2 LEU A 322     -16.087  -5.402   1.081  1.00  0.490          H  
ATOM   4792 2HD2 LEU A 322     -16.683  -4.200   2.248  1.00  0.490          H  
ATOM   4793 3HD2 LEU A 322     -16.187  -3.695   0.629  1.00  0.490          H  
ATOM   4794  N   VAL A 323     -13.666   0.205   3.127  1.00  0.150          N  
ATOM   4795  CA  VAL A 323     -13.868   1.380   3.980  1.00  0.260          C  
ATOM   4796  C   VAL A 323     -14.222   2.628   3.166  1.00  0.260          C  
ATOM   4797  O   VAL A 323     -15.116   3.404   3.552  1.00  0.290          O  
ATOM   4798  CB  VAL A 323     -12.630   1.619   4.871  1.00  0.320          C  
ATOM   4799  CG1 VAL A 323     -12.738   2.933   5.576  1.00  0.320          C  
ATOM   4800  CG2 VAL A 323     -12.537   0.502   5.925  1.00  0.320          C  
ATOM   4801  H   VAL A 323     -12.780  -0.310   3.164  1.00  0.180          H  
ATOM   4802  HA  VAL A 323     -14.697   1.172   4.633  1.00  0.310          H  
ATOM   4803  HB  VAL A 323     -11.738   1.628   4.248  1.00  0.380          H  
ATOM   4804 1HG1 VAL A 323     -11.861   3.088   6.202  1.00  0.380          H  
ATOM   4805 2HG1 VAL A 323     -12.804   3.728   4.852  1.00  0.380          H  
ATOM   4806 3HG1 VAL A 323     -13.619   2.933   6.198  1.00  0.380          H  
ATOM   4807 1HG2 VAL A 323     -11.661   0.662   6.550  1.00  0.380          H  
ATOM   4808 2HG2 VAL A 323     -13.426   0.511   6.546  1.00  0.380          H  
ATOM   4809 3HG2 VAL A 323     -12.457  -0.456   5.437  1.00  0.380          H  
ATOM   4810  N   HIS A 324     -13.507   2.820   2.063  1.00  0.280          N  
ATOM   4811  CA  HIS A 324     -13.713   3.913   1.128  1.00  0.350          C  
ATOM   4812  C   HIS A 324     -15.105   3.864   0.485  1.00  0.380          C  
ATOM   4813  O   HIS A 324     -15.854   4.851   0.510  1.00  0.420          O  
ATOM   4814  CB  HIS A 324     -12.619   3.832   0.055  1.00  0.460          C  
ATOM   4815  CG  HIS A 324     -12.723   4.795  -1.066  1.00  0.460          C  
ATOM   4816  ND1 HIS A 324     -12.474   6.147  -0.929  1.00  0.460          N  
ATOM   4817  CD2 HIS A 324     -13.022   4.589  -2.370  1.00  0.460          C  
ATOM   4818  CE1 HIS A 324     -12.614   6.728  -2.110  1.00  0.460          C  
ATOM   4819  NE2 HIS A 324     -12.946   5.801  -2.996  1.00  0.460          N  
ATOM   4820  H   HIS A 324     -12.764   2.144   1.858  1.00  0.340          H  
ATOM   4821  HA  HIS A 324     -13.618   4.861   1.651  1.00  0.420          H  
ATOM   4822 1HB  HIS A 324     -11.646   3.970   0.530  1.00  0.550          H  
ATOM   4823 2HB  HIS A 324     -12.616   2.830  -0.372  1.00  0.550          H  
ATOM   4824  HD1 HIS A 324     -12.621   6.666  -0.080  1.00  0.550          H  
ATOM   4825  HD2 HIS A 324     -13.277   3.693  -2.937  1.00  0.550          H  
ATOM   4826  HE1 HIS A 324     -12.457   7.802  -2.222  1.00  0.550          H  
ATOM   4827  N   LEU A 325     -15.459   2.714  -0.082  1.00  0.380          N  
ATOM   4828  CA  LEU A 325     -16.745   2.577  -0.743  1.00  0.440          C  
ATOM   4829  C   LEU A 325     -17.908   2.615   0.223  1.00  0.500          C  
ATOM   4830  O   LEU A 325     -18.991   3.047  -0.154  1.00  0.690          O  
ATOM   4831  CB  LEU A 325     -16.778   1.305  -1.567  1.00  0.590          C  
ATOM   4832  CG  LEU A 325     -15.826   1.289  -2.770  1.00  0.590          C  
ATOM   4833  CD1 LEU A 325     -15.884  -0.070  -3.369  1.00  0.590          C  
ATOM   4834  CD2 LEU A 325     -16.200   2.381  -3.802  1.00  0.590          C  
ATOM   4835  H   LEU A 325     -14.804   1.928  -0.069  1.00  0.460          H  
ATOM   4836  HA  LEU A 325     -16.876   3.432  -1.394  1.00  0.530          H  
ATOM   4837 1HB  LEU A 325     -16.505   0.470  -0.913  1.00  0.710          H  
ATOM   4838 2HB  LEU A 325     -17.793   1.145  -1.926  1.00  0.710          H  
ATOM   4839  HG  LEU A 325     -14.804   1.460  -2.428  1.00  0.710          H  
ATOM   4840 1HD1 LEU A 325     -15.194  -0.116  -4.207  1.00  0.710          H  
ATOM   4841 2HD1 LEU A 325     -15.598  -0.806  -2.622  1.00  0.710          H  
ATOM   4842 3HD1 LEU A 325     -16.894  -0.280  -3.709  1.00  0.710          H  
ATOM   4843 1HD2 LEU A 325     -15.510   2.334  -4.630  1.00  0.710          H  
ATOM   4844 2HD2 LEU A 325     -17.214   2.216  -4.156  1.00  0.710          H  
ATOM   4845 3HD2 LEU A 325     -16.133   3.372  -3.375  1.00  0.710          H  
ATOM   4846  N   LEU A 326     -17.720   2.113   1.440  1.00  0.350          N  
ATOM   4847  CA  LEU A 326     -18.772   2.170   2.434  1.00  0.360          C  
ATOM   4848  C   LEU A 326     -18.986   3.617   2.896  1.00  0.360          C  
ATOM   4849  O   LEU A 326     -20.123   4.020   3.154  1.00  0.380          O  
ATOM   4850  CB  LEU A 326     -18.442   1.191   3.572  1.00  0.500          C  
ATOM   4851  CG  LEU A 326     -18.544  -0.350   3.161  1.00  0.500          C  
ATOM   4852  CD1 LEU A 326     -17.926  -1.253   4.235  1.00  0.500          C  
ATOM   4853  CD2 LEU A 326     -20.014  -0.726   2.972  1.00  0.500          C  
ATOM   4854  H   LEU A 326     -16.830   1.678   1.687  1.00  0.420          H  
ATOM   4855  HA  LEU A 326     -19.694   1.860   1.963  1.00  0.430          H  
ATOM   4856 1HB  LEU A 326     -17.424   1.386   3.908  1.00  0.600          H  
ATOM   4857 2HB  LEU A 326     -19.120   1.370   4.395  1.00  0.600          H  
ATOM   4858  HG  LEU A 326     -18.006  -0.516   2.239  1.00  0.600          H  
ATOM   4859 1HD1 LEU A 326     -18.008  -2.296   3.928  1.00  0.600          H  
ATOM   4860 2HD1 LEU A 326     -16.875  -1.003   4.369  1.00  0.600          H  
ATOM   4861 3HD1 LEU A 326     -18.432  -1.123   5.148  1.00  0.600          H  
ATOM   4862 1HD2 LEU A 326     -20.090  -1.771   2.710  1.00  0.600          H  
ATOM   4863 2HD2 LEU A 326     -20.547  -0.552   3.865  1.00  0.600          H  
ATOM   4864 3HD2 LEU A 326     -20.459  -0.143   2.204  1.00  0.600          H  
ATOM   4865  N   ALA A 327     -17.908   4.418   2.994  1.00  0.350          N  
ATOM   4866  CA  ALA A 327     -18.036   5.826   3.366  1.00  0.350          C  
ATOM   4867  C   ALA A 327     -18.910   6.616   2.389  1.00  0.380          C  
ATOM   4868  O   ALA A 327     -19.708   7.463   2.798  1.00  0.450          O  
ATOM   4869  CB  ALA A 327     -16.675   6.484   3.382  1.00  0.490          C  
ATOM   4870  H   ALA A 327     -16.965   4.030   2.884  1.00  0.420          H  
ATOM   4871  HA  ALA A 327     -18.483   5.868   4.357  1.00  0.420          H  
ATOM   4872 1HB  ALA A 327     -16.759   7.522   3.699  1.00  0.590          H  
ATOM   4873 2HB  ALA A 327     -16.077   5.963   4.026  1.00  0.590          H  
ATOM   4874 3HB  ALA A 327     -16.235   6.447   2.391  1.00  0.590          H  
ATOM   4875  N   GLN A 328     -18.754   6.333   1.094  1.00  0.380          N  
ATOM   4876  CA  GLN A 328     -19.528   7.014   0.065  1.00  0.380          C  
ATOM   4877  C   GLN A 328     -20.963   6.451   0.052  1.00  0.290          C  
ATOM   4878  O   GLN A 328     -21.135   5.237  -0.014  1.00  0.680          O  
ATOM   4879  CB  GLN A 328     -18.863   6.832  -1.308  1.00  0.530          C  
ATOM   4880  CG  GLN A 328     -19.496   7.665  -2.426  1.00  0.530          C  
ATOM   4881  CD  GLN A 328     -18.814   7.533  -3.749  1.00  0.530          C  
ATOM   4882  OE1 GLN A 328     -18.036   6.610  -4.008  1.00  0.530          O  
ATOM   4883  NE2 GLN A 328     -19.102   8.487  -4.623  1.00  0.530          N  
ATOM   4884  H   GLN A 328     -18.022   5.658   0.837  1.00  0.460          H  
ATOM   4885  HA  GLN A 328     -19.534   8.069   0.308  1.00  0.460          H  
ATOM   4886 1HB  GLN A 328     -17.806   7.098  -1.237  1.00  0.640          H  
ATOM   4887 2HB  GLN A 328     -18.909   5.775  -1.591  1.00  0.640          H  
ATOM   4888 1HG  GLN A 328     -20.543   7.400  -2.549  1.00  0.640          H  
ATOM   4889 2HG  GLN A 328     -19.410   8.710  -2.142  1.00  0.640          H  
ATOM   4890 1HE2 GLN A 328     -18.688   8.485  -5.528  1.00  0.640          H  
ATOM   4891 2HE2 GLN A 328     -19.735   9.222  -4.375  1.00  0.640          H  
ATOM   4892  N   PRO A 329     -22.027   7.280  -0.001  1.00  0.390          N  
ATOM   4893  CA  PRO A 329     -23.419   6.840   0.009  1.00  0.470          C  
ATOM   4894  C   PRO A 329     -23.890   6.239  -1.315  1.00  0.510          C  
ATOM   4895  O   PRO A 329     -24.737   6.804  -2.007  1.00  0.910          O  
ATOM   4896  CB  PRO A 329     -24.163   8.138   0.352  1.00  0.700          C  
ATOM   4897  CG  PRO A 329     -23.310   9.229  -0.244  1.00  0.700          C  
ATOM   4898  CD  PRO A 329     -21.869   8.754  -0.017  1.00  0.700          C  
ATOM   4899  HA  PRO A 329     -23.542   6.104   0.819  1.00  0.560          H  
ATOM   4900 1HB  PRO A 329     -25.181   8.111  -0.066  1.00  0.850          H  
ATOM   4901 2HB  PRO A 329     -24.269   8.230   1.444  1.00  0.850          H  
ATOM   4902 1HG  PRO A 329     -23.557   9.355  -1.312  1.00  0.850          H  
ATOM   4903 2HG  PRO A 329     -23.528  10.191   0.247  1.00  0.850          H  
ATOM   4904 1HD  PRO A 329     -21.258   9.097  -0.841  1.00  0.850          H  
ATOM   4905 2HD  PRO A 329     -21.497   9.110   0.962  1.00  0.850          H  
ATOM   4906  N   LEU A 330     -23.302   5.099  -1.649  1.00  0.490          N  
ATOM   4907  CA  LEU A 330     -23.587   4.321  -2.853  1.00  0.900          C  
ATOM   4908  C   LEU A 330     -24.566   3.189  -2.556  1.00  0.580          C  
ATOM   4909  O   LEU A 330     -24.580   2.664  -1.436  1.00  0.350          O  
ATOM   4910  CB  LEU A 330     -22.298   3.687  -3.384  1.00  1.100          C  
ATOM   4911  CG  LEU A 330     -21.149   4.563  -3.836  1.00  1.100          C  
ATOM   4912  CD1 LEU A 330     -19.962   3.652  -4.186  1.00  1.100          C  
ATOM   4913  CD2 LEU A 330     -21.554   5.388  -5.051  1.00  1.100          C  
ATOM   4914  H   LEU A 330     -22.601   4.751  -0.993  1.00  0.590          H  
ATOM   4915  HA  LEU A 330     -24.037   4.968  -3.605  1.00  1.080          H  
ATOM   4916 1HB  LEU A 330     -21.903   3.155  -2.561  1.00  1.320          H  
ATOM   4917 2HB  LEU A 330     -22.537   2.987  -4.163  1.00  1.320          H  
ATOM   4918  HG  LEU A 330     -20.854   5.207  -3.031  1.00  1.320          H  
ATOM   4919 1HD1 LEU A 330     -19.118   4.261  -4.503  1.00  1.320          H  
ATOM   4920 2HD1 LEU A 330     -19.669   3.075  -3.310  1.00  1.320          H  
ATOM   4921 3HD1 LEU A 330     -20.247   2.976  -4.991  1.00  1.320          H  
ATOM   4922 1HD2 LEU A 330     -20.715   5.997  -5.371  1.00  1.320          H  
ATOM   4923 2HD2 LEU A 330     -21.847   4.724  -5.864  1.00  1.320          H  
ATOM   4924 3HD2 LEU A 330     -22.389   6.037  -4.798  1.00  1.320          H  
ATOM   4925  N   ASP A 331     -25.354   2.809  -3.573  1.00  0.890          N  
ATOM   4926  CA  ASP A 331     -26.287   1.672  -3.552  1.00  0.670          C  
ATOM   4927  C   ASP A 331     -25.567   0.344  -3.381  1.00  0.650          C  
ATOM   4928  O   ASP A 331     -24.401   0.212  -3.752  1.00  0.830          O  
ATOM   4929  CB  ASP A 331     -27.088   1.588  -4.857  1.00  1.030          C  
ATOM   4930  CG  ASP A 331     -28.254   0.590  -4.785  1.00  1.030          C  
ATOM   4931  OD1 ASP A 331     -28.055  -0.582  -5.101  1.00  1.030          O  
ATOM   4932  OD2 ASP A 331     -29.323   0.994  -4.411  1.00  1.030          O  
ATOM   4933  H   ASP A 331     -25.299   3.346  -4.452  1.00  1.070          H  
ATOM   4934  HA  ASP A 331     -26.974   1.804  -2.715  1.00  0.800          H  
ATOM   4935 1HB  ASP A 331     -27.478   2.576  -5.105  1.00  1.230          H  
ATOM   4936 2HB  ASP A 331     -26.431   1.300  -5.664  1.00  1.230          H  
ATOM   4937  N   ASP A 332     -26.252  -0.682  -2.870  1.00  0.420          N  
ATOM   4938  CA  ASP A 332     -25.594  -1.979  -2.738  1.00  0.680          C  
ATOM   4939  C   ASP A 332     -24.977  -2.416  -4.069  1.00  0.580          C  
ATOM   4940  O   ASP A 332     -23.866  -2.965  -4.099  1.00  0.460          O  
ATOM   4941  CB  ASP A 332     -26.608  -3.061  -2.341  1.00  0.850          C  
ATOM   4942  CG  ASP A 332     -27.192  -2.980  -0.908  1.00  0.850          C  
ATOM   4943  OD1 ASP A 332     -26.699  -2.246  -0.070  1.00  0.850          O  
ATOM   4944  OD2 ASP A 332     -28.139  -3.686  -0.672  1.00  0.850          O  
ATOM   4945  H   ASP A 332     -27.214  -0.573  -2.566  1.00  0.500          H  
ATOM   4946  HA  ASP A 332     -24.803  -1.908  -2.003  1.00  0.820          H  
ATOM   4947 1HB  ASP A 332     -27.445  -3.021  -3.044  1.00  1.020          H  
ATOM   4948 2HB  ASP A 332     -26.143  -4.039  -2.465  1.00  1.020          H  
ATOM   4949  N   ALA A 333     -25.702  -2.194  -5.180  1.00  0.660          N  
ATOM   4950  CA  ALA A 333     -25.189  -2.603  -6.478  1.00  0.630          C  
ATOM   4951  C   ALA A 333     -23.965  -1.797  -6.849  1.00  0.550          C  
ATOM   4952  O   ALA A 333     -22.966  -2.348  -7.315  1.00  0.490          O  
ATOM   4953  CB  ALA A 333     -26.249  -2.430  -7.548  1.00  0.890          C  
ATOM   4954  H   ALA A 333     -26.608  -1.705  -5.110  1.00  0.790          H  
ATOM   4955  HA  ALA A 333     -24.903  -3.651  -6.415  1.00  0.760          H  
ATOM   4956 1HB  ALA A 333     -25.854  -2.758  -8.505  1.00  1.070          H  
ATOM   4957 2HB  ALA A 333     -27.122  -3.027  -7.288  1.00  1.070          H  
ATOM   4958 3HB  ALA A 333     -26.534  -1.380  -7.607  1.00  1.070          H  
ATOM   4959  N   GLU A 334     -24.029  -0.491  -6.610  1.00  0.570          N  
ATOM   4960  CA  GLU A 334     -22.934   0.397  -6.949  1.00  0.540          C  
ATOM   4961  C   GLU A 334     -21.682   0.086  -6.155  1.00  0.550          C  
ATOM   4962  O   GLU A 334     -20.582   0.084  -6.711  1.00  0.520          O  
ATOM   4963  CB  GLU A 334     -23.341   1.844  -6.706  1.00  0.770          C  
ATOM   4964  CG  GLU A 334     -24.368   2.401  -7.678  1.00  0.770          C  
ATOM   4965  CD  GLU A 334     -24.838   3.806  -7.321  1.00  0.770          C  
ATOM   4966  OE1 GLU A 334     -25.187   4.059  -6.172  1.00  0.770          O  
ATOM   4967  OE2 GLU A 334     -24.840   4.630  -8.200  1.00  0.770          O  
ATOM   4968  H   GLU A 334     -24.885  -0.115  -6.224  1.00  0.680          H  
ATOM   4969  HA  GLU A 334     -22.706   0.271  -8.007  1.00  0.650          H  
ATOM   4970 1HB  GLU A 334     -23.769   1.916  -5.721  1.00  0.920          H  
ATOM   4971 2HB  GLU A 334     -22.458   2.480  -6.733  1.00  0.920          H  
ATOM   4972 1HG  GLU A 334     -23.926   2.422  -8.673  1.00  0.920          H  
ATOM   4973 2HG  GLU A 334     -25.224   1.730  -7.713  1.00  0.920          H  
ATOM   4974  N   ARG A 335     -21.838  -0.212  -4.867  1.00  0.610          N  
ATOM   4975  CA  ARG A 335     -20.679  -0.507  -4.053  1.00  0.570          C  
ATOM   4976  C   ARG A 335     -20.012  -1.784  -4.527  1.00  0.550          C  
ATOM   4977  O   ARG A 335     -18.792  -1.828  -4.625  1.00  0.520          O  
ATOM   4978  CB  ARG A 335     -21.034  -0.657  -2.600  1.00  0.810          C  
ATOM   4979  CG  ARG A 335     -21.447   0.580  -1.903  1.00  0.810          C  
ATOM   4980  CD  ARG A 335     -21.458   0.457  -0.445  1.00  0.810          C  
ATOM   4981  NE  ARG A 335     -22.239  -0.684   0.027  1.00  0.810          N  
ATOM   4982  CZ  ARG A 335     -23.570  -0.740   0.234  1.00  0.810          C  
ATOM   4983  NH1 ARG A 335     -24.381   0.276  -0.011  1.00  0.810          N  
ATOM   4984  NH2 ARG A 335     -24.093  -1.868   0.675  1.00  0.810          N  
ATOM   4985  H   ARG A 335     -22.775  -0.189  -4.460  1.00  0.730          H  
ATOM   4986  HA  ARG A 335     -19.971   0.315  -4.150  1.00  0.680          H  
ATOM   4987 1HB  ARG A 335     -21.878  -1.342  -2.532  1.00  0.980          H  
ATOM   4988 2HB  ARG A 335     -20.200  -1.080  -2.085  1.00  0.980          H  
ATOM   4989 1HG  ARG A 335     -20.717   1.340  -2.138  1.00  0.980          H  
ATOM   4990 2HG  ARG A 335     -22.434   0.882  -2.242  1.00  0.980          H  
ATOM   4991 1HD  ARG A 335     -20.434   0.346  -0.101  1.00  0.980          H  
ATOM   4992 2HD  ARG A 335     -21.873   1.369  -0.014  1.00  0.980          H  
ATOM   4993  HE  ARG A 335     -21.721  -1.527   0.239  1.00  0.980          H  
ATOM   4994 1HH1 ARG A 335     -24.060   1.173  -0.393  1.00  0.980          H  
ATOM   4995 2HH1 ARG A 335     -25.377   0.170   0.158  1.00  0.980          H  
ATOM   4996 1HH2 ARG A 335     -23.516  -2.671   0.868  1.00  0.980          H  
ATOM   4997 2HH2 ARG A 335     -25.114  -1.942   0.770  1.00  0.980          H  
ATOM   4998  N   ARG A 336     -20.796  -2.820  -4.844  1.00  0.560          N  
ATOM   4999  CA  ARG A 336     -20.223  -4.079  -5.317  1.00  0.550          C  
ATOM   5000  C   ARG A 336     -19.514  -3.905  -6.670  1.00  0.520          C  
ATOM   5001  O   ARG A 336     -18.417  -4.438  -6.886  1.00  0.490          O  
ATOM   5002  CB  ARG A 336     -21.316  -5.129  -5.374  1.00  0.770          C  
ATOM   5003  CG  ARG A 336     -21.760  -5.561  -3.981  1.00  0.770          C  
ATOM   5004  CD  ARG A 336     -22.934  -6.439  -3.964  1.00  0.770          C  
ATOM   5005  NE  ARG A 336     -23.284  -6.805  -2.585  1.00  0.770          N  
ATOM   5006  CZ  ARG A 336     -24.502  -7.206  -2.152  1.00  0.770          C  
ATOM   5007  NH1 ARG A 336     -25.516  -7.280  -2.997  1.00  0.770          N  
ATOM   5008  NH2 ARG A 336     -24.676  -7.527  -0.869  1.00  0.770          N  
ATOM   5009  H   ARG A 336     -21.812  -2.738  -4.713  1.00  0.670          H  
ATOM   5010  HA  ARG A 336     -19.490  -4.410  -4.583  1.00  0.660          H  
ATOM   5011 1HB  ARG A 336     -22.186  -4.717  -5.892  1.00  0.930          H  
ATOM   5012 2HB  ARG A 336     -20.978  -6.000  -5.926  1.00  0.930          H  
ATOM   5013 1HG  ARG A 336     -20.937  -6.076  -3.484  1.00  0.930          H  
ATOM   5014 2HG  ARG A 336     -22.023  -4.672  -3.418  1.00  0.930          H  
ATOM   5015 1HD  ARG A 336     -23.769  -5.905  -4.406  1.00  0.930          H  
ATOM   5016 2HD  ARG A 336     -22.723  -7.351  -4.524  1.00  0.930          H  
ATOM   5017  HE  ARG A 336     -22.540  -6.778  -1.906  1.00  0.930          H  
ATOM   5018 1HH1 ARG A 336     -25.384  -7.037  -3.964  1.00  0.930          H  
ATOM   5019 2HH1 ARG A 336     -26.431  -7.574  -2.674  1.00  0.930          H  
ATOM   5020 1HH2 ARG A 336     -23.891  -7.473  -0.188  1.00  0.930          H  
ATOM   5021 2HH2 ARG A 336     -25.584  -7.840  -0.542  1.00  0.930          H  
ATOM   5022  N   ARG A 337     -20.124  -3.135  -7.574  1.00  0.530          N  
ATOM   5023  CA  ARG A 337     -19.539  -2.883  -8.882  1.00  0.510          C  
ATOM   5024  C   ARG A 337     -18.212  -2.149  -8.737  1.00  0.450          C  
ATOM   5025  O   ARG A 337     -17.250  -2.438  -9.461  1.00  0.440          O  
ATOM   5026  CB  ARG A 337     -20.520  -2.095  -9.730  1.00  0.720          C  
ATOM   5027  CG  ARG A 337     -21.731  -2.916 -10.177  1.00  0.720          C  
ATOM   5028  CD  ARG A 337     -22.784  -2.091 -10.800  1.00  0.720          C  
ATOM   5029  NE  ARG A 337     -23.941  -2.904 -11.164  1.00  0.720          N  
ATOM   5030  CZ  ARG A 337     -25.159  -2.429 -11.503  1.00  0.720          C  
ATOM   5031  NH1 ARG A 337     -25.392  -1.132 -11.528  1.00  0.720          N  
ATOM   5032  NH2 ARG A 337     -26.127  -3.279 -11.811  1.00  0.720          N  
ATOM   5033  H   ARG A 337     -21.047  -2.738  -7.361  1.00  0.640          H  
ATOM   5034  HA  ARG A 337     -19.355  -3.839  -9.368  1.00  0.610          H  
ATOM   5035 1HB  ARG A 337     -20.886  -1.241  -9.160  1.00  0.870          H  
ATOM   5036 2HB  ARG A 337     -20.017  -1.714 -10.617  1.00  0.870          H  
ATOM   5037 1HG  ARG A 337     -21.402  -3.638 -10.921  1.00  0.870          H  
ATOM   5038 2HG  ARG A 337     -22.156  -3.452  -9.336  1.00  0.870          H  
ATOM   5039 1HD  ARG A 337     -23.104  -1.333 -10.084  1.00  0.870          H  
ATOM   5040 2HD  ARG A 337     -22.396  -1.615 -11.700  1.00  0.870          H  
ATOM   5041  HE  ARG A 337     -23.817  -3.910 -11.162  1.00  0.870          H  
ATOM   5042 1HH1 ARG A 337     -24.659  -0.479 -11.294  1.00  0.870          H  
ATOM   5043 2HH1 ARG A 337     -26.307  -0.787 -11.783  1.00  0.870          H  
ATOM   5044 1HH2 ARG A 337     -25.950  -4.275 -11.792  1.00  0.870          H  
ATOM   5045 2HH2 ARG A 337     -27.042  -2.937 -12.065  1.00  0.870          H  
ATOM   5046  N   ARG A 338     -18.155  -1.209  -7.788  1.00  0.440          N  
ATOM   5047  CA  ARG A 338     -16.939  -0.481  -7.495  1.00  0.420          C  
ATOM   5048  C   ARG A 338     -15.924  -1.367  -6.759  1.00  0.480          C  
ATOM   5049  O   ARG A 338     -14.741  -1.321  -7.061  1.00  0.540          O  
ATOM   5050  CB  ARG A 338     -17.239   0.744  -6.662  1.00  0.600          C  
ATOM   5051  CG  ARG A 338     -18.052   1.845  -7.330  1.00  0.600          C  
ATOM   5052  CD  ARG A 338     -17.255   2.674  -8.246  1.00  0.600          C  
ATOM   5053  NE  ARG A 338     -18.075   3.698  -8.884  1.00  0.600          N  
ATOM   5054  CZ  ARG A 338     -18.338   4.936  -8.398  1.00  0.600          C  
ATOM   5055  NH1 ARG A 338     -17.849   5.344  -7.244  1.00  0.600          N  
ATOM   5056  NH2 ARG A 338     -19.100   5.754  -9.107  1.00  0.600          N  
ATOM   5057  H   ARG A 338     -19.011  -0.965  -7.281  1.00  0.530          H  
ATOM   5058  HA  ARG A 338     -16.499  -0.161  -8.435  1.00  0.500          H  
ATOM   5059 1HB  ARG A 338     -17.783   0.443  -5.772  1.00  0.720          H  
ATOM   5060 2HB  ARG A 338     -16.306   1.172  -6.362  1.00  0.720          H  
ATOM   5061 1HG  ARG A 338     -18.849   1.397  -7.916  1.00  0.720          H  
ATOM   5062 2HG  ARG A 338     -18.484   2.485  -6.569  1.00  0.720          H  
ATOM   5063 1HD  ARG A 338     -16.452   3.157  -7.698  1.00  0.720          H  
ATOM   5064 2HD  ARG A 338     -16.830   2.051  -9.031  1.00  0.720          H  
ATOM   5065  HE  ARG A 338     -18.486   3.457  -9.779  1.00  0.720          H  
ATOM   5066 1HH1 ARG A 338     -17.268   4.741  -6.685  1.00  0.720          H  
ATOM   5067 2HH1 ARG A 338     -18.052   6.281  -6.924  1.00  0.720          H  
ATOM   5068 1HH2 ARG A 338     -19.478   5.451  -9.995  1.00  0.720          H  
ATOM   5069 2HH2 ARG A 338     -19.307   6.680  -8.764  1.00  0.720          H  
ATOM   5070  N   LEU A 339     -16.388  -2.250  -5.859  1.00  0.490          N  
ATOM   5071  CA  LEU A 339     -15.493  -3.111  -5.078  1.00  0.540          C  
ATOM   5072  C   LEU A 339     -14.682  -4.001  -6.038  1.00  0.570          C  
ATOM   5073  O   LEU A 339     -13.506  -4.285  -5.792  1.00  0.580          O  
ATOM   5074  CB  LEU A 339     -16.317  -3.949  -4.053  1.00  0.740          C  
ATOM   5075  CG  LEU A 339     -15.539  -4.754  -2.907  1.00  0.740          C  
ATOM   5076  CD1 LEU A 339     -14.752  -3.787  -2.011  1.00  0.740          C  
ATOM   5077  CD2 LEU A 339     -16.548  -5.496  -2.029  1.00  0.740          C  
ATOM   5078  H   LEU A 339     -17.376  -2.243  -5.628  1.00  0.590          H  
ATOM   5079  HA  LEU A 339     -14.818  -2.484  -4.534  1.00  0.650          H  
ATOM   5080 1HB  LEU A 339     -17.005  -3.273  -3.556  1.00  0.880          H  
ATOM   5081 2HB  LEU A 339     -16.908  -4.665  -4.615  1.00  0.880          H  
ATOM   5082  HG  LEU A 339     -14.841  -5.460  -3.364  1.00  0.880          H  
ATOM   5083 1HD1 LEU A 339     -14.235  -4.350  -1.237  1.00  0.880          H  
ATOM   5084 2HD1 LEU A 339     -14.042  -3.256  -2.572  1.00  0.880          H  
ATOM   5085 3HD1 LEU A 339     -15.436  -3.081  -1.549  1.00  0.880          H  
ATOM   5086 1HD2 LEU A 339     -16.022  -6.043  -1.244  1.00  0.880          H  
ATOM   5087 2HD2 LEU A 339     -17.216  -4.780  -1.588  1.00  0.880          H  
ATOM   5088 3HD2 LEU A 339     -17.097  -6.171  -2.608  1.00  0.880          H  
ATOM   5089  N   LEU A 340     -15.284  -4.393  -7.163  1.00  0.590          N  
ATOM   5090  CA  LEU A 340     -14.597  -5.185  -8.187  1.00  0.610          C  
ATOM   5091  C   LEU A 340     -13.797  -4.371  -9.219  1.00  0.650          C  
ATOM   5092  O   LEU A 340     -13.181  -4.966 -10.112  1.00  0.680          O  
ATOM   5093  CB  LEU A 340     -15.597  -6.024  -8.994  1.00  0.850          C  
ATOM   5094  CG  LEU A 340     -16.340  -7.135  -8.285  1.00  0.850          C  
ATOM   5095  CD1 LEU A 340     -17.371  -7.723  -9.241  1.00  0.850          C  
ATOM   5096  CD2 LEU A 340     -15.334  -8.231  -7.836  1.00  0.850          C  
ATOM   5097  H   LEU A 340     -16.285  -4.178  -7.269  1.00  0.710          H  
ATOM   5098  HA  LEU A 340     -13.894  -5.835  -7.676  1.00  0.730          H  
ATOM   5099 1HB  LEU A 340     -16.353  -5.334  -9.385  1.00  1.020          H  
ATOM   5100 2HB  LEU A 340     -15.078  -6.465  -9.838  1.00  1.020          H  
ATOM   5101  HG  LEU A 340     -16.862  -6.733  -7.445  1.00  1.020          H  
ATOM   5102 1HD1 LEU A 340     -17.923  -8.516  -8.756  1.00  1.020          H  
ATOM   5103 2HD1 LEU A 340     -18.065  -6.937  -9.544  1.00  1.020          H  
ATOM   5104 3HD1 LEU A 340     -16.867  -8.123 -10.118  1.00  1.020          H  
ATOM   5105 1HD2 LEU A 340     -15.859  -9.035  -7.357  1.00  1.020          H  
ATOM   5106 2HD2 LEU A 340     -14.812  -8.629  -8.706  1.00  1.020          H  
ATOM   5107 3HD2 LEU A 340     -14.603  -7.833  -7.139  1.00  1.020          H  
ATOM   5108  N   THR A 341     -13.828  -3.045  -9.133  1.00  0.670          N  
ATOM   5109  CA  THR A 341     -13.185  -2.139 -10.082  1.00  0.670          C  
ATOM   5110  C   THR A 341     -11.727  -1.797  -9.695  1.00  0.640          C  
ATOM   5111  O   THR A 341     -11.443  -1.568  -8.516  1.00  0.660          O  
ATOM   5112  CB  THR A 341     -14.023  -0.833 -10.222  1.00  0.940          C  
ATOM   5113  OG1 THR A 341     -15.318  -1.141 -10.783  1.00  0.940          O  
ATOM   5114  CG2 THR A 341     -13.343   0.201 -11.106  1.00  0.940          C  
ATOM   5115  H   THR A 341     -14.310  -2.613  -8.344  1.00  0.800          H  
ATOM   5116  HA  THR A 341     -13.233  -2.623 -11.045  1.00  0.800          H  
ATOM   5117  HB  THR A 341     -14.159  -0.397  -9.246  1.00  1.130          H  
ATOM   5118  HG1 THR A 341     -15.869  -1.673 -10.157  1.00  1.130          H  
ATOM   5119 1HG2 THR A 341     -13.975   1.084 -11.156  1.00  1.130          H  
ATOM   5120 2HG2 THR A 341     -12.382   0.482 -10.699  1.00  1.130          H  
ATOM   5121 3HG2 THR A 341     -13.215  -0.201 -12.101  1.00  1.130          H  
ATOM   5122  N   PRO A 342     -10.761  -1.709 -10.648  1.00  0.730          N  
ATOM   5123  CA  PRO A 342      -9.382  -1.269 -10.408  1.00  0.680          C  
ATOM   5124  C   PRO A 342      -9.293   0.249 -10.181  1.00  0.720          C  
ATOM   5125  O   PRO A 342      -8.558   0.968 -10.861  1.00  1.150          O  
ATOM   5126  CB  PRO A 342      -8.668  -1.656 -11.729  1.00  1.020          C  
ATOM   5127  CG  PRO A 342      -9.585  -2.625 -12.438  1.00  1.020          C  
ATOM   5128  CD  PRO A 342     -10.981  -2.270 -12.010  1.00  1.020          C  
ATOM   5129  HA  PRO A 342      -8.980  -1.806  -9.544  1.00  0.820          H  
ATOM   5130 1HB  PRO A 342      -8.463  -0.767 -12.331  1.00  1.220          H  
ATOM   5131 2HB  PRO A 342      -7.692  -2.116 -11.511  1.00  1.220          H  
ATOM   5132 1HG  PRO A 342      -9.439  -2.542 -13.526  1.00  1.220          H  
ATOM   5133 2HG  PRO A 342      -9.302  -3.661 -12.169  1.00  1.220          H  
ATOM   5134 1HD  PRO A 342     -11.434  -1.544 -12.693  1.00  1.220          H  
ATOM   5135 2HD  PRO A 342     -11.508  -3.233 -11.985  1.00  1.220          H  
ATOM   5136  N   LEU A 343      -9.971   0.703  -9.130  1.00  0.620          N  
ATOM   5137  CA  LEU A 343     -10.138   2.111  -8.774  1.00  0.620          C  
ATOM   5138  C   LEU A 343      -8.816   2.862  -8.647  1.00  0.660          C  
ATOM   5139  O   LEU A 343      -8.709   4.032  -9.017  1.00  0.860          O  
ATOM   5140  CB  LEU A 343     -10.869   2.178  -7.420  1.00  0.870          C  
ATOM   5141  CG  LEU A 343     -12.356   1.652  -7.383  1.00  0.870          C  
ATOM   5142  CD1 LEU A 343     -12.830   1.610  -5.943  1.00  0.870          C  
ATOM   5143  CD2 LEU A 343     -13.280   2.521  -8.210  1.00  0.870          C  
ATOM   5144  H   LEU A 343     -10.473  -0.002  -8.588  1.00  0.740          H  
ATOM   5145  HA  LEU A 343     -10.723   2.595  -9.551  1.00  0.740          H  
ATOM   5146 1HB  LEU A 343     -10.302   1.595  -6.701  1.00  1.040          H  
ATOM   5147 2HB  LEU A 343     -10.873   3.215  -7.084  1.00  1.040          H  
ATOM   5148  HG  LEU A 343     -12.384   0.639  -7.767  1.00  1.040          H  
ATOM   5149 1HD1 LEU A 343     -13.838   1.211  -5.913  1.00  1.040          H  
ATOM   5150 2HD1 LEU A 343     -12.177   0.967  -5.380  1.00  1.040          H  
ATOM   5151 3HD1 LEU A 343     -12.816   2.610  -5.513  1.00  1.040          H  
ATOM   5152 1HD2 LEU A 343     -14.283   2.110  -8.153  1.00  1.040          H  
ATOM   5153 2HD2 LEU A 343     -13.279   3.538  -7.819  1.00  1.040          H  
ATOM   5154 3HD2 LEU A 343     -12.963   2.534  -9.243  1.00  1.040          H  
ATOM   5155  N   VAL A 344      -7.820   2.178  -8.103  1.00  0.530          N  
ATOM   5156  CA  VAL A 344      -6.491   2.722  -7.849  1.00  0.510          C  
ATOM   5157  C   VAL A 344      -5.347   1.975  -8.550  1.00  0.630          C  
ATOM   5158  O   VAL A 344      -4.214   2.015  -8.075  1.00  1.070          O  
ATOM   5159  CB  VAL A 344      -6.234   2.720  -6.336  1.00  0.720          C  
ATOM   5160  CG1 VAL A 344      -7.148   3.686  -5.608  1.00  0.720          C  
ATOM   5161  CG2 VAL A 344      -6.497   1.314  -5.839  1.00  0.720          C  
ATOM   5162  H   VAL A 344      -8.013   1.225  -7.836  1.00  0.640          H  
ATOM   5163  HA  VAL A 344      -6.480   3.755  -8.199  1.00  0.610          H  
ATOM   5164  HB  VAL A 344      -5.205   3.015  -6.142  1.00  0.870          H  
ATOM   5165 1HG1 VAL A 344      -6.933   3.643  -4.543  1.00  0.870          H  
ATOM   5166 2HG1 VAL A 344      -6.973   4.699  -5.971  1.00  0.870          H  
ATOM   5167 3HG1 VAL A 344      -8.185   3.417  -5.782  1.00  0.870          H  
ATOM   5168 1HG2 VAL A 344      -6.326   1.241  -4.796  1.00  0.870          H  
ATOM   5169 2HG2 VAL A 344      -7.522   1.023  -6.026  1.00  0.870          H  
ATOM   5170 3HG2 VAL A 344      -5.841   0.648  -6.349  1.00  0.870          H  
ATOM   5171  N   GLY A 345      -5.630   1.235  -9.626  1.00  0.740          N  
ATOM   5172  CA  GLY A 345      -4.556   0.505 -10.337  1.00  0.710          C  
ATOM   5173  C   GLY A 345      -4.226  -0.867  -9.715  1.00  0.810          C  
ATOM   5174  O   GLY A 345      -3.318  -1.584 -10.164  1.00  0.990          O  
ATOM   5175  H   GLY A 345      -6.589   1.228  -9.999  1.00  0.890          H  
ATOM   5176 1HA  GLY A 345      -4.855   0.366 -11.378  1.00  0.850          H  
ATOM   5177 2HA  GLY A 345      -3.661   1.117 -10.363  1.00  0.850          H  
ATOM   5178  N   GLU A 346      -4.989  -1.194  -8.689  1.00  0.810          N  
ATOM   5179  CA  GLU A 346      -4.990  -2.407  -7.882  1.00  0.860          C  
ATOM   5180  C   GLU A 346      -6.013  -3.258  -8.611  1.00  1.420          C  
ATOM   5181  O   GLU A 346      -6.752  -2.662  -9.375  1.00  2.240          O  
ATOM   5182  CB  GLU A 346      -5.304  -2.073  -6.425  1.00  1.180          C  
ATOM   5183  CG  GLU A 346      -5.180  -3.186  -5.445  1.00  1.180          C  
ATOM   5184  CD  GLU A 346      -6.422  -3.928  -5.266  1.00  1.180          C  
ATOM   5185  OE1 GLU A 346      -7.451  -3.305  -5.212  1.00  1.180          O  
ATOM   5186  OE2 GLU A 346      -6.374  -5.108  -5.210  1.00  1.180          O  
ATOM   5187  H   GLU A 346      -5.665  -0.491  -8.445  1.00  0.970          H  
ATOM   5188  HA  GLU A 346      -4.030  -2.887  -7.912  1.00  1.030          H  
ATOM   5189 1HB  GLU A 346      -4.629  -1.301  -6.092  1.00  1.420          H  
ATOM   5190 2HB  GLU A 346      -6.314  -1.678  -6.358  1.00  1.420          H  
ATOM   5191 1HG  GLU A 346      -4.398  -3.869  -5.770  1.00  1.420          H  
ATOM   5192 2HG  GLU A 346      -4.881  -2.767  -4.497  1.00  1.420          H  
ATOM   5193  N   ARG A 347      -6.023  -4.597  -8.481  1.00  1.240          N  
ATOM   5194  CA  ARG A 347      -6.956  -5.463  -9.241  1.00  0.760          C  
ATOM   5195  C   ARG A 347      -6.502  -5.623 -10.694  1.00  0.850          C  
ATOM   5196  O   ARG A 347      -7.026  -4.963 -11.593  1.00  0.950          O  
ATOM   5197  CB  ARG A 347      -8.392  -4.904  -9.328  1.00  1.260          C  
ATOM   5198  CG  ARG A 347      -9.196  -4.757  -8.048  1.00  1.260          C  
ATOM   5199  CD  ARG A 347      -9.880  -5.993  -7.638  1.00  1.260          C  
ATOM   5200  NE  ARG A 347     -10.982  -6.336  -8.573  1.00  1.260          N  
ATOM   5201  CZ  ARG A 347     -11.031  -7.395  -9.415  1.00  1.260          C  
ATOM   5202  NH1 ARG A 347     -10.051  -8.230  -9.482  1.00  1.260          N  
ATOM   5203  NH2 ARG A 347     -12.081  -7.560 -10.185  1.00  1.260          N  
ATOM   5204  H   ARG A 347      -5.386  -5.054  -7.834  1.00  1.490          H  
ATOM   5205  HA  ARG A 347      -6.973  -6.449  -8.770  1.00  0.910          H  
ATOM   5206 1HB  ARG A 347      -8.465  -4.016  -9.883  1.00  1.510          H  
ATOM   5207 2HB  ARG A 347      -8.938  -5.612  -9.923  1.00  1.510          H  
ATOM   5208 1HG  ARG A 347      -8.529  -4.460  -7.246  1.00  1.510          H  
ATOM   5209 2HG  ARG A 347      -9.952  -3.981  -8.192  1.00  1.510          H  
ATOM   5210 1HD  ARG A 347      -9.173  -6.816  -7.577  1.00  1.510          H  
ATOM   5211 2HD  ARG A 347     -10.318  -5.833  -6.652  1.00  1.510          H  
ATOM   5212  HE  ARG A 347     -11.780  -5.708  -8.596  1.00  1.510          H  
ATOM   5213 1HH1 ARG A 347      -9.232  -8.076  -8.933  1.00  1.510          H  
ATOM   5214 2HH1 ARG A 347     -10.090  -9.035 -10.126  1.00  1.510          H  
ATOM   5215 1HH2 ARG A 347     -12.819  -6.851 -10.155  1.00  1.510          H  
ATOM   5216 2HH2 ARG A 347     -12.127  -8.348 -10.817  1.00  1.510          H  
ATOM   5217  N   THR A 348      -5.500  -6.473 -10.938  1.00  0.990          N  
ATOM   5218  CA  THR A 348      -4.979  -6.613 -12.294  1.00  1.220          C  
ATOM   5219  C   THR A 348      -6.137  -6.919 -13.226  1.00  1.550          C  
ATOM   5220  O   THR A 348      -6.960  -7.789 -12.946  1.00  1.950          O  
ATOM   5221  CB  THR A 348      -3.933  -7.752 -12.403  1.00  1.620          C  
ATOM   5222  OG1 THR A 348      -2.866  -7.515 -11.483  1.00  1.620          O  
ATOM   5223  CG2 THR A 348      -3.351  -7.800 -13.820  1.00  1.620          C  
ATOM   5224  H   THR A 348      -5.081  -7.036 -10.183  1.00  1.190          H  
ATOM   5225  HA  THR A 348      -4.522  -5.673 -12.604  1.00  1.460          H  
ATOM   5226  HB  THR A 348      -4.403  -8.705 -12.165  1.00  1.940          H  
ATOM   5227  HG1 THR A 348      -3.173  -7.786 -10.588  1.00  1.940          H  
ATOM   5228 1HG2 THR A 348      -2.613  -8.598 -13.875  1.00  1.940          H  
ATOM   5229 2HG2 THR A 348      -4.135  -7.996 -14.545  1.00  1.940          H  
ATOM   5230 3HG2 THR A 348      -2.875  -6.850 -14.050  1.00  1.940          H  
ATOM   5231  N   ALA A 349      -6.213  -6.195 -14.335  1.00  1.560          N  
ATOM   5232  CA  ALA A 349      -7.298  -6.395 -15.275  1.00  2.170          C  
ATOM   5233  C   ALA A 349      -7.286  -7.834 -15.793  1.00  2.410          C  
ATOM   5234  O   ALA A 349      -6.208  -8.395 -15.997  1.00  2.280          O  
ATOM   5235  CB  ALA A 349      -7.169  -5.426 -16.440  1.00  2.790          C  
ATOM   5236  H   ALA A 349      -5.511  -5.492 -14.510  1.00  1.870          H  
ATOM   5237  HA  ALA A 349      -8.221  -6.200 -14.740  1.00  2.600          H  
ATOM   5238 1HB  ALA A 349      -7.992  -5.564 -17.137  1.00  3.350          H  
ATOM   5239 2HB  ALA A 349      -7.181  -4.404 -16.063  1.00  3.350          H  
ATOM   5240 3HB  ALA A 349      -6.229  -5.612 -16.960  1.00  3.350          H  
ATOM   5241  N   PRO A 350      -8.458  -8.449 -16.033  1.00  3.250          N  
ATOM   5242  CA  PRO A 350      -8.606  -9.784 -16.565  1.00  3.730          C  
ATOM   5243  C   PRO A 350      -8.159  -9.782 -18.017  1.00  2.940          C  
ATOM   5244  O   PRO A 350      -8.182  -8.723 -18.648  1.00  2.170          O  
ATOM   5245  CB  PRO A 350     -10.113 -10.044 -16.431  1.00  5.590          C  
ATOM   5246  CG  PRO A 350     -10.739  -8.669 -16.473  1.00  5.590          C  
ATOM   5247  CD  PRO A 350      -9.742  -7.762 -15.775  1.00  5.590          C  
ATOM   5248  HA  PRO A 350      -8.012 -10.463 -15.939  1.00  4.480          H  
ATOM   5249 1HB  PRO A 350     -10.457 -10.686 -17.265  1.00  6.710          H  
ATOM   5250 2HB  PRO A 350     -10.323 -10.587 -15.496  1.00  6.710          H  
ATOM   5251 1HG  PRO A 350     -10.909  -8.373 -17.523  1.00  6.710          H  
ATOM   5252 2HG  PRO A 350     -11.726  -8.684 -15.984  1.00  6.710          H  
ATOM   5253 1HD  PRO A 350      -9.781  -6.780 -16.257  1.00  6.710          H  
ATOM   5254 2HD  PRO A 350      -9.948  -7.716 -14.689  1.00  6.710          H  
ATOM   5255  N   PRO A 351      -7.741 -10.928 -18.561  1.00  3.350          N  
ATOM   5256  CA  PRO A 351      -7.410 -11.111 -19.952  1.00  3.050          C  
ATOM   5257  C   PRO A 351      -8.687 -11.069 -20.759  1.00  2.580          C  
ATOM   5258  O   PRO A 351      -9.756 -11.398 -20.240  1.00  3.080          O  
ATOM   5259  CB  PRO A 351      -6.763 -12.498 -19.968  1.00  4.570          C  
ATOM   5260  CG  PRO A 351      -7.390 -13.219 -18.786  1.00  4.570          C  
ATOM   5261  CD  PRO A 351      -7.606 -12.140 -17.736  1.00  4.570          C  
ATOM   5262  HA  PRO A 351      -6.710 -10.324 -20.273  1.00  3.660          H  
ATOM   5263 1HB  PRO A 351      -6.977 -12.994 -20.930  1.00  5.490          H  
ATOM   5264 2HB  PRO A 351      -5.670 -12.408 -19.891  1.00  5.490          H  
ATOM   5265 1HG  PRO A 351      -8.337 -13.692 -19.095  1.00  5.490          H  
ATOM   5266 2HG  PRO A 351      -6.730 -14.029 -18.438  1.00  5.490          H  
ATOM   5267 1HD  PRO A 351      -8.535 -12.356 -17.193  1.00  5.490          H  
ATOM   5268 2HD  PRO A 351      -6.732 -12.062 -17.070  1.00  5.490          H  
ATOM   5269  N   ILE A 352      -8.572 -10.718 -22.026  1.00  1.940          N  
ATOM   5270  CA  ILE A 352      -9.707 -10.712 -22.931  1.00  1.540          C  
ATOM   5271  C   ILE A 352      -9.386 -11.487 -24.194  1.00  1.710          C  
ATOM   5272  O   ILE A 352      -8.219 -11.751 -24.485  1.00  0.980          O  
ATOM   5273  CB  ILE A 352     -10.147  -9.273 -23.268  1.00  2.320          C  
ATOM   5274  CG1 ILE A 352      -8.989  -8.516 -23.993  1.00  2.320          C  
ATOM   5275  CG2 ILE A 352     -10.587  -8.560 -21.962  1.00  2.320          C  
ATOM   5276  CD1 ILE A 352      -9.373  -7.167 -24.574  1.00  2.320          C  
ATOM   5277  H   ILE A 352      -7.661 -10.462 -22.381  1.00  2.330          H  
ATOM   5278  HA  ILE A 352     -10.543 -11.210 -22.442  1.00  1.850          H  
ATOM   5279  HB  ILE A 352     -10.991  -9.310 -23.958  1.00  2.780          H  
ATOM   5280 1HG1 ILE A 352      -8.177  -8.363 -23.286  1.00  2.780          H  
ATOM   5281 2HG1 ILE A 352      -8.624  -9.131 -24.815  1.00  2.780          H  
ATOM   5282 1HG2 ILE A 352     -10.930  -7.555 -22.172  1.00  2.780          H  
ATOM   5283 2HG2 ILE A 352     -11.399  -9.124 -21.504  1.00  2.780          H  
ATOM   5284 3HG2 ILE A 352      -9.751  -8.509 -21.261  1.00  2.780          H  
ATOM   5285 1HD1 ILE A 352      -8.502  -6.727 -25.060  1.00  2.780          H  
ATOM   5286 2HD1 ILE A 352     -10.169  -7.304 -25.307  1.00  2.780          H  
ATOM   5287 3HD1 ILE A 352      -9.714  -6.499 -23.791  1.00  2.780          H  
ATOM   5288  N   ARG A 353     -10.419 -11.829 -24.953  1.00  2.720          N  
ATOM   5289  CA  ARG A 353     -10.240 -12.517 -26.220  1.00  3.000          C  
ATOM   5290  C   ARG A 353     -10.936 -11.713 -27.311  1.00  3.700          C  
ATOM   5291  O   ARG A 353     -11.870 -10.968 -27.027  1.00  4.180          O  
ATOM   5292  CB  ARG A 353     -10.796 -13.932 -26.132  1.00  4.090          C  
ATOM   5293  CG  ARG A 353     -10.102 -14.815 -25.075  1.00  4.090          C  
ATOM   5294  CD  ARG A 353     -10.700 -16.183 -24.984  1.00  4.090          C  
ATOM   5295  NE  ARG A 353     -10.451 -16.976 -26.181  1.00  4.090          N  
ATOM   5296  CZ  ARG A 353      -9.342 -17.719 -26.427  1.00  4.090          C  
ATOM   5297  NH1 ARG A 353      -8.351 -17.781 -25.545  1.00  4.090          N  
ATOM   5298  NH2 ARG A 353      -9.251 -18.391 -27.564  1.00  4.090          N  
ATOM   5299  H   ARG A 353     -11.352 -11.588 -24.647  1.00  3.260          H  
ATOM   5300  HA  ARG A 353      -9.177 -12.573 -26.453  1.00  3.600          H  
ATOM   5301 1HB  ARG A 353     -11.861 -13.903 -25.909  1.00  4.910          H  
ATOM   5302 2HB  ARG A 353     -10.677 -14.427 -27.095  1.00  4.910          H  
ATOM   5303 1HG  ARG A 353      -9.048 -14.908 -25.329  1.00  4.910          H  
ATOM   5304 2HG  ARG A 353     -10.196 -14.349 -24.097  1.00  4.910          H  
ATOM   5305 1HD  ARG A 353     -10.303 -16.710 -24.122  1.00  4.910          H  
ATOM   5306 2HD  ARG A 353     -11.782 -16.086 -24.874  1.00  4.910          H  
ATOM   5307  HE  ARG A 353     -11.200 -16.962 -26.904  1.00  4.910          H  
ATOM   5308 1HH1 ARG A 353      -8.410 -17.275 -24.676  1.00  4.910          H  
ATOM   5309 2HH1 ARG A 353      -7.532 -18.340 -25.742  1.00  4.910          H  
ATOM   5310 1HH2 ARG A 353     -10.009 -18.344 -28.245  1.00  4.910          H  
ATOM   5311 2HH2 ARG A 353      -8.436 -18.944 -27.763  1.00  4.910          H  
ATOM   5312  N   GLN A 354     -10.474 -11.861 -28.555  1.00  4.310          N  
ATOM   5313  CA  GLN A 354     -11.042 -11.149 -29.711  1.00  5.380          C  
ATOM   5314  C   GLN A 354     -12.060 -11.969 -30.502  1.00  6.280          C  
ATOM   5315  O   GLN A 354     -12.491 -11.558 -31.579  1.00  7.100          O  
ATOM   5316  CB  GLN A 354      -9.917 -10.705 -30.648  1.00  7.100          C  
ATOM   5317  CG  GLN A 354      -8.910  -9.751 -30.017  1.00  7.100          C  
ATOM   5318  CD  GLN A 354      -9.545  -8.456 -29.566  1.00  7.100          C  
ATOM   5319  OE1 GLN A 354     -10.297  -7.828 -30.314  1.00  7.100          O  
ATOM   5320  NE2 GLN A 354      -9.243  -8.041 -28.348  1.00  7.100          N  
ATOM   5321  H   GLN A 354      -9.702 -12.497 -28.711  1.00  5.170          H  
ATOM   5322  HA  GLN A 354     -11.560 -10.262 -29.343  1.00  6.460          H  
ATOM   5323 1HB  GLN A 354      -9.378 -11.582 -31.007  1.00  8.520          H  
ATOM   5324 2HB  GLN A 354     -10.346 -10.208 -31.518  1.00  8.520          H  
ATOM   5325 1HG  GLN A 354      -8.467 -10.230 -29.146  1.00  8.520          H  
ATOM   5326 2HG  GLN A 354      -8.138  -9.516 -30.750  1.00  8.520          H  
ATOM   5327 1HE2 GLN A 354      -9.635  -7.184 -28.009  1.00  8.520          H  
ATOM   5328 2HE2 GLN A 354      -8.621  -8.579 -27.778  1.00  8.520          H  
ATOM   5329  N   ASP A 355     -12.379 -13.139 -29.972  1.00  6.200          N  
ATOM   5330  CA  ASP A 355     -13.282 -14.128 -30.544  1.00  7.010          C  
ATOM   5331  C   ASP A 355     -14.551 -13.517 -31.140  1.00  7.710          C  
ATOM   5332  O   ASP A 355     -15.067 -14.041 -32.129  1.00  7.780          O  
ATOM   5333  OXT ASP A 355     -15.258 -12.830 -30.400  1.00 10.520          O  
ATOM   5334  CB  ASP A 355     -13.684 -15.106 -29.447  1.00  8.980          C  
ATOM   5335  CG  ASP A 355     -12.501 -15.878 -28.879  1.00  8.980          C  
ATOM   5336  OD1 ASP A 355     -11.412 -15.800 -29.410  1.00  8.980          O  
ATOM   5337  OD2 ASP A 355     -12.676 -16.517 -27.871  1.00  8.980          O  
ATOM   5338  H   ASP A 355     -11.942 -13.369 -29.091  1.00  7.440          H  
ATOM   5339  HA  ASP A 355     -12.752 -14.662 -31.333  1.00  8.410          H  
ATOM   5340 1HB  ASP A 355     -14.169 -14.559 -28.637  1.00 10.770          H  
ATOM   5341 2HB  ASP A 355     -14.411 -15.815 -29.844  1.00 10.770          H  
TER    5342
ENDMDL

REMARK ID 695869 MODEL 2 modeling
PFRMAT TS
TARGET modeling
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.461  18.441 -14.490  1.00  0.720          N  
ATOM      2  CA  MET A   1      14.602  19.153 -15.058  1.00  0.860          C  
ATOM      3  C   MET A   1      15.710  19.322 -14.023  1.00  0.700          C  
ATOM      4  O   MET A   1      15.573  20.102 -13.082  1.00  0.580          O  
ATOM      5  CB  MET A   1      14.165  20.513 -15.608  1.00  1.150          C  
ATOM      6  CG  MET A   1      15.293  21.302 -16.275  1.00  1.150          C  
ATOM      7  SD  MET A   1      14.787  22.891 -16.975  1.00  1.150          S  
ATOM      8  CE  MET A   1      14.618  23.913 -15.521  1.00  1.150          C  
ATOM      9 1H   MET A   1      12.845  19.097 -14.031  1.00  0.860          H  
ATOM     10 2H   MET A   1      12.958  17.968 -15.227  1.00  0.860          H  
ATOM     11 3H   MET A   1      13.788  17.759 -13.817  1.00  0.860          H  
ATOM     12  HA  MET A   1      15.004  18.560 -15.878  1.00  1.030          H  
ATOM     13 1HB  MET A   1      13.373  20.373 -16.345  1.00  1.380          H  
ATOM     14 2HB  MET A   1      13.756  21.112 -14.800  1.00  1.380          H  
ATOM     15 1HG  MET A   1      16.041  21.503 -15.532  1.00  1.380          H  
ATOM     16 2HG  MET A   1      15.748  20.707 -17.068  1.00  1.380          H  
ATOM     17 1HE  MET A   1      14.322  24.919 -15.818  1.00  1.380          H  
ATOM     18 2HE  MET A   1      13.858  23.499 -14.870  1.00  1.380          H  
ATOM     19 3HE  MET A   1      15.569  23.958 -14.995  1.00  1.380          H  
ATOM     20  N   SER A   2      16.832  18.639 -14.251  1.00  0.810          N  
ATOM     21  CA  SER A   2      18.001  18.602 -13.353  1.00  0.710          C  
ATOM     22  C   SER A   2      18.688  19.956 -13.151  1.00  0.660          C  
ATOM     23  O   SER A   2      19.479  20.136 -12.223  1.00  0.500          O  
ATOM     24  CB  SER A   2      19.013  17.619 -13.899  1.00  1.030          C  
ATOM     25  OG  SER A   2      19.564  18.089 -15.106  1.00  1.030          O  
ATOM     26  H   SER A   2      16.892  18.056 -15.076  1.00  0.970          H  
ATOM     27  HA  SER A   2      17.664  18.239 -12.377  1.00  0.850          H  
ATOM     28 1HB  SER A   2      19.805  17.466 -13.164  1.00  1.240          H  
ATOM     29 2HB  SER A   2      18.530  16.656 -14.060  1.00  1.240          H  
ATOM     30  HG  SER A   2      20.116  17.377 -15.442  1.00  1.240          H  
ATOM     31  N   SER A   3      18.373  20.914 -14.015  1.00  0.840          N  
ATOM     32  CA  SER A   3      18.942  22.253 -13.974  1.00  0.830          C  
ATOM     33  C   SER A   3      18.282  23.144 -12.916  1.00  0.690          C  
ATOM     34  O   SER A   3      18.736  24.265 -12.674  1.00  0.730          O  
ATOM     35  CB  SER A   3      18.799  22.930 -15.328  1.00  1.170          C  
ATOM     36  OG  SER A   3      19.497  22.237 -16.329  1.00  1.170          O  
ATOM     37  H   SER A   3      17.732  20.678 -14.750  1.00  1.010          H  
ATOM     38  HA  SER A   3      20.001  22.165 -13.733  1.00  1.000          H  
ATOM     39 1HB  SER A   3      17.759  23.004 -15.594  1.00  1.400          H  
ATOM     40 2HB  SER A   3      19.182  23.945 -15.258  1.00  1.400          H  
ATOM     41  HG  SER A   3      19.443  22.785 -17.116  1.00  1.400          H  
ATOM     42  N   THR A   4      17.195  22.680 -12.297  1.00  0.840          N  
ATOM     43  CA  THR A   4      16.529  23.487 -11.278  1.00  1.100          C  
ATOM     44  C   THR A   4      16.264  22.704 -10.010  1.00  0.760          C  
ATOM     45  O   THR A   4      16.706  21.566  -9.852  1.00  0.360          O  
ATOM     46  CB  THR A   4      15.219  24.112 -11.770  1.00  1.440          C  
ATOM     47  OG1 THR A   4      14.789  25.064 -10.787  1.00  1.440          O  
ATOM     48  CG2 THR A   4      14.135  23.048 -11.987  1.00  1.440          C  
ATOM     49  H   THR A   4      16.832  21.749 -12.523  1.00  1.010          H  
ATOM     50  HA  THR A   4      17.189  24.310 -11.010  1.00  1.320          H  
ATOM     51  HB  THR A   4      15.407  24.633 -12.701  1.00  1.720          H  
ATOM     52  HG1 THR A   4      14.079  25.606 -11.159  1.00  1.720          H  
ATOM     53 1HG2 THR A   4      13.224  23.530 -12.336  1.00  1.720          H  
ATOM     54 2HG2 THR A   4      14.478  22.343 -12.732  1.00  1.720          H  
ATOM     55 3HG2 THR A   4      13.916  22.514 -11.067  1.00  1.720          H  
ATOM     56  N   ARG A   5      15.568  23.328  -9.071  1.00  1.160          N  
ATOM     57  CA  ARG A   5      15.281  22.645  -7.820  1.00  1.100          C  
ATOM     58  C   ARG A   5      13.870  22.080  -7.809  1.00  0.890          C  
ATOM     59  O   ARG A   5      12.926  22.706  -8.292  1.00  1.120          O  
ATOM     60  CB  ARG A   5      15.430  23.577  -6.632  1.00  1.560          C  
ATOM     61  CG  ARG A   5      16.790  24.270  -6.461  1.00  1.560          C  
ATOM     62  CD  ARG A   5      17.959  23.335  -6.228  1.00  1.560          C  
ATOM     63  NE  ARG A   5      17.770  22.438  -5.081  1.00  1.560          N  
ATOM     64  CZ  ARG A   5      17.920  22.772  -3.770  1.00  1.560          C  
ATOM     65  NH1 ARG A   5      18.203  24.014  -3.412  1.00  1.560          N  
ATOM     66  NH2 ARG A   5      17.775  21.844  -2.841  1.00  1.560          N  
ATOM     67  H   ARG A   5      15.216  24.263  -9.273  1.00  1.390          H  
ATOM     68  HA  ARG A   5      15.978  21.815  -7.705  1.00  1.320          H  
ATOM     69 1HB  ARG A   5      14.678  24.360  -6.702  1.00  1.880          H  
ATOM     70 2HB  ARG A   5      15.226  23.020  -5.714  1.00  1.880          H  
ATOM     71 1HG  ARG A   5      17.005  24.836  -7.367  1.00  1.880          H  
ATOM     72 2HG  ARG A   5      16.723  24.959  -5.623  1.00  1.880          H  
ATOM     73 1HD  ARG A   5      18.110  22.716  -7.117  1.00  1.880          H  
ATOM     74 2HD  ARG A   5      18.861  23.920  -6.059  1.00  1.880          H  
ATOM     75  HE  ARG A   5      17.548  21.466  -5.295  1.00  1.880          H  
ATOM     76 1HH1 ARG A   5      18.310  24.736  -4.103  1.00  1.880          H  
ATOM     77 2HH1 ARG A   5      18.297  24.238  -2.427  1.00  1.880          H  
ATOM     78 1HH2 ARG A   5      17.604  20.857  -3.106  1.00  1.880          H  
ATOM     79 2HH2 ARG A   5      17.876  22.081  -1.860  1.00  1.880          H  
ATOM     80  N   ALA A   6      13.733  20.903  -7.213  1.00  0.750          N  
ATOM     81  CA  ALA A   6      12.445  20.233  -7.033  1.00  0.520          C  
ATOM     82  C   ALA A   6      11.982  20.319  -5.590  1.00  0.270          C  
ATOM     83  O   ALA A   6      12.767  20.685  -4.697  1.00  0.340          O  
ATOM     84  CB  ALA A   6      12.526  18.795  -7.473  1.00  0.820          C  
ATOM     85  H   ALA A   6      14.573  20.454  -6.875  1.00  0.900          H  
ATOM     86  HA  ALA A   6      11.699  20.740  -7.651  1.00  0.620          H  
ATOM     87 1HB  ALA A   6      11.551  18.317  -7.358  1.00  0.980          H  
ATOM     88 2HB  ALA A   6      12.817  18.786  -8.512  1.00  0.980          H  
ATOM     89 3HB  ALA A   6      13.254  18.272  -6.885  1.00  0.980          H  
ATOM     90  N   SER A   7      10.703  19.976  -5.381  1.00  0.010          N  
ATOM     91  CA  SER A   7      10.080  19.948  -4.053  1.00  0.200          C  
ATOM     92  C   SER A   7       9.272  18.684  -3.807  1.00  0.160          C  
ATOM     93  O   SER A   7       8.264  18.436  -4.479  1.00  0.100          O  
ATOM     94  CB  SER A   7       9.165  21.137  -3.874  1.00  0.200          C  
ATOM     95  OG  SER A   7       8.456  21.042  -2.662  1.00  0.200          O  
ATOM     96  H   SER A   7      10.128  19.714  -6.202  1.00  0.010          H  
ATOM     97  HA  SER A   7      10.869  19.999  -3.307  1.00  0.240          H  
ATOM     98 1HB  SER A   7       9.758  22.050  -3.883  1.00  0.240          H  
ATOM     99 2HB  SER A   7       8.464  21.187  -4.708  1.00  0.240          H  
ATOM    100  HG  SER A   7       8.009  21.887  -2.554  1.00  0.240          H  
ATOM    101  N   LEU A   8       9.698  17.900  -2.820  1.00  0.210          N  
ATOM    102  CA  LEU A   8       9.048  16.633  -2.481  1.00  0.170          C  
ATOM    103  C   LEU A   8       8.288  16.635  -1.176  1.00  0.140          C  
ATOM    104  O   LEU A   8       8.512  17.472  -0.291  1.00  0.150          O  
ATOM    105  CB  LEU A   8      10.028  15.484  -2.347  1.00  0.250          C  
ATOM    106  CG  LEU A   8      10.923  15.160  -3.485  1.00  0.250          C  
ATOM    107  CD1 LEU A   8      11.763  14.047  -3.007  1.00  0.250          C  
ATOM    108  CD2 LEU A   8      10.161  14.775  -4.738  1.00  0.250          C  
ATOM    109  H   LEU A   8      10.515  18.224  -2.288  1.00  0.250          H  
ATOM    110  HA  LEU A   8       8.339  16.390  -3.266  1.00  0.200          H  
ATOM    111 1HB  LEU A   8      10.660  15.696  -1.487  1.00  0.300          H  
ATOM    112 2HB  LEU A   8       9.456  14.579  -2.122  1.00  0.300          H  
ATOM    113  HG  LEU A   8      11.542  16.006  -3.706  1.00  0.300          H  
ATOM    114 1HD1 LEU A   8      12.470  13.771  -3.765  1.00  0.300          H  
ATOM    115 2HD1 LEU A   8      12.280  14.376  -2.118  1.00  0.300          H  
ATOM    116 3HD1 LEU A   8      11.137  13.193  -2.767  1.00  0.300          H  
ATOM    117 1HD2 LEU A   8      10.866  14.527  -5.536  1.00  0.300          H  
ATOM    118 2HD2 LEU A   8       9.553  13.922  -4.521  1.00  0.300          H  
ATOM    119 3HD2 LEU A   8       9.537  15.599  -5.066  1.00  0.300          H  
ATOM    120  N   LEU A   9       7.404  15.663  -1.061  1.00  0.150          N  
ATOM    121  CA  LEU A   9       6.748  15.394   0.197  1.00  0.150          C  
ATOM    122  C   LEU A   9       7.468  14.224   0.835  1.00  0.140          C  
ATOM    123  O   LEU A   9       7.769  13.244   0.149  1.00  0.160          O  
ATOM    124  CB  LEU A   9       5.281  15.011  -0.016  1.00  0.210          C  
ATOM    125  CG  LEU A   9       4.436  14.683   1.243  1.00  0.210          C  
ATOM    126  CD1 LEU A   9       4.266  15.926   2.110  1.00  0.210          C  
ATOM    127  CD2 LEU A   9       3.093  14.186   0.787  1.00  0.210          C  
ATOM    128  H   LEU A   9       7.225  15.053  -1.869  1.00  0.180          H  
ATOM    129  HA  LEU A   9       6.831  16.267   0.843  1.00  0.180          H  
ATOM    130 1HB  LEU A   9       4.797  15.786  -0.524  1.00  0.250          H  
ATOM    131 2HB  LEU A   9       5.256  14.145  -0.665  1.00  0.250          H  
ATOM    132  HG  LEU A   9       4.928  13.930   1.839  1.00  0.250          H  
ATOM    133 1HD1 LEU A   9       3.661  15.678   2.974  1.00  0.250          H  
ATOM    134 2HD1 LEU A   9       5.233  16.287   2.450  1.00  0.250          H  
ATOM    135 3HD1 LEU A   9       3.768  16.710   1.537  1.00  0.250          H  
ATOM    136 1HD2 LEU A   9       2.464  13.959   1.652  1.00  0.250          H  
ATOM    137 2HD2 LEU A   9       2.642  14.957   0.203  1.00  0.250          H  
ATOM    138 3HD2 LEU A   9       3.214  13.293   0.177  1.00  0.250          H  
ATOM    139  N   VAL A  10       7.782  14.320   2.110  1.00  0.120          N  
ATOM    140  CA  VAL A  10       8.381  13.206   2.813  1.00  0.100          C  
ATOM    141  C   VAL A  10       7.438  12.830   3.945  1.00  0.080          C  
ATOM    142  O   VAL A  10       7.131  13.660   4.797  1.00  0.090          O  
ATOM    143  CB  VAL A  10       9.798  13.557   3.306  1.00  0.150          C  
ATOM    144  CG1 VAL A  10      10.398  12.406   4.086  1.00  0.150          C  
ATOM    145  CG2 VAL A  10      10.685  13.849   2.078  1.00  0.150          C  
ATOM    146  H   VAL A  10       7.580  15.178   2.630  1.00  0.140          H  
ATOM    147  HA  VAL A  10       8.468  12.372   2.133  1.00  0.120          H  
ATOM    148  HB  VAL A  10       9.747  14.425   3.953  1.00  0.180          H  
ATOM    149 1HG1 VAL A  10      11.400  12.670   4.416  1.00  0.180          H  
ATOM    150 2HG1 VAL A  10       9.781  12.176   4.955  1.00  0.180          H  
ATOM    151 3HG1 VAL A  10      10.442  11.541   3.427  1.00  0.180          H  
ATOM    152 1HG2 VAL A  10      11.693  14.104   2.401  1.00  0.180          H  
ATOM    153 2HG2 VAL A  10      10.720  12.975   1.448  1.00  0.180          H  
ATOM    154 3HG2 VAL A  10      10.270  14.666   1.516  1.00  0.180          H  
ATOM    155  N   ILE A  11       6.970  11.593   3.943  1.00  0.140          N  
ATOM    156  CA  ILE A  11       5.992  11.174   4.933  1.00  0.170          C  
ATOM    157  C   ILE A  11       6.558  10.150   5.869  1.00  0.190          C  
ATOM    158  O   ILE A  11       7.052   9.122   5.432  1.00  0.310          O  
ATOM    159  CB  ILE A  11       4.738  10.528   4.288  1.00  0.230          C  
ATOM    160  CG1 ILE A  11       4.063  11.499   3.323  1.00  0.230          C  
ATOM    161  CG2 ILE A  11       3.754  10.057   5.407  1.00  0.230          C  
ATOM    162  CD1 ILE A  11       2.908  10.890   2.517  1.00  0.230          C  
ATOM    163  H   ILE A  11       7.311  10.952   3.224  1.00  0.170          H  
ATOM    164  HA  ILE A  11       5.696  12.033   5.525  1.00  0.200          H  
ATOM    165  HB  ILE A  11       5.042   9.686   3.705  1.00  0.270          H  
ATOM    166 1HG1 ILE A  11       3.727  12.359   3.862  1.00  0.270          H  
ATOM    167 2HG1 ILE A  11       4.813  11.817   2.610  1.00  0.270          H  
ATOM    168 1HG2 ILE A  11       2.887   9.586   4.979  1.00  0.270          H  
ATOM    169 2HG2 ILE A  11       4.228   9.336   6.059  1.00  0.270          H  
ATOM    170 3HG2 ILE A  11       3.444  10.911   5.994  1.00  0.270          H  
ATOM    171 1HD1 ILE A  11       2.506  11.620   1.834  1.00  0.270          H  
ATOM    172 2HD1 ILE A  11       3.275  10.040   1.951  1.00  0.270          H  
ATOM    173 3HD1 ILE A  11       2.110  10.565   3.168  1.00  0.270          H  
ATOM    174  N   TYR A  12       6.456  10.390   7.155  1.00  0.170          N  
ATOM    175  CA  TYR A  12       6.925   9.384   8.086  1.00  0.190          C  
ATOM    176  C   TYR A  12       5.756   8.734   8.758  1.00  0.250          C  
ATOM    177  O   TYR A  12       4.853   9.410   9.258  1.00  0.460          O  
ATOM    178  CB  TYR A  12       7.857   9.965   9.111  1.00  0.260          C  
ATOM    179  CG  TYR A  12       8.302   8.999  10.159  1.00  0.260          C  
ATOM    180  CD1 TYR A  12       9.366   8.169   9.957  1.00  0.260          C  
ATOM    181  CD2 TYR A  12       7.639   8.961  11.329  1.00  0.260          C  
ATOM    182  CE1 TYR A  12       9.776   7.321  10.957  1.00  0.260          C  
ATOM    183  CE2 TYR A  12       8.039   8.152  12.324  1.00  0.260          C  
ATOM    184  CZ  TYR A  12       9.101   7.338  12.159  1.00  0.260          C  
ATOM    185  OH  TYR A  12       9.492   6.536  13.190  1.00  0.260          O  
ATOM    186  H   TYR A  12       6.026  11.262   7.487  1.00  0.200          H  
ATOM    187  HA  TYR A  12       7.433   8.598   7.547  1.00  0.230          H  
ATOM    188 1HB  TYR A  12       8.739  10.315   8.601  1.00  0.310          H  
ATOM    189 2HB  TYR A  12       7.381  10.814   9.599  1.00  0.310          H  
ATOM    190  HD1 TYR A  12       9.890   8.197   9.032  1.00  0.310          H  
ATOM    191  HD2 TYR A  12       6.780   9.606  11.474  1.00  0.310          H  
ATOM    192  HE1 TYR A  12      10.632   6.662  10.813  1.00  0.310          H  
ATOM    193  HE2 TYR A  12       7.507   8.167  13.254  1.00  0.310          H  
ATOM    194  HH  TYR A  12       8.979   6.747  13.973  1.00  0.310          H  
ATOM    195  N   THR A  13       5.772   7.403   8.765  1.00  0.140          N  
ATOM    196  CA  THR A  13       4.707   6.640   9.398  1.00  0.180          C  
ATOM    197  C   THR A  13       5.222   5.787  10.559  1.00  0.230          C  
ATOM    198  O   THR A  13       4.470   5.471  11.492  1.00  0.390          O  
ATOM    199  CB  THR A  13       4.088   5.689   8.376  1.00  0.240          C  
ATOM    200  OG1 THR A  13       5.093   4.738   7.973  1.00  0.240          O  
ATOM    201  CG2 THR A  13       3.585   6.458   7.139  1.00  0.240          C  
ATOM    202  H   THR A  13       6.540   6.918   8.298  1.00  0.170          H  
ATOM    203  HA  THR A  13       3.953   7.326   9.780  1.00  0.220          H  
ATOM    204  HB  THR A  13       3.257   5.157   8.836  1.00  0.280          H  
ATOM    205  HG1 THR A  13       5.879   5.204   7.613  1.00  0.280          H  
ATOM    206 1HG2 THR A  13       3.156   5.768   6.427  1.00  0.280          H  
ATOM    207 2HG2 THR A  13       2.830   7.183   7.441  1.00  0.280          H  
ATOM    208 3HG2 THR A  13       4.417   6.977   6.671  1.00  0.280          H  
ATOM    209  N   GLY A  14       6.508   5.452  10.529  1.00  0.160          N  
ATOM    210  CA  GLY A  14       7.092   4.608  11.565  1.00  0.180          C  
ATOM    211  C   GLY A  14       8.410   3.989  11.124  1.00  0.180          C  
ATOM    212  O   GLY A  14       8.901   4.246  10.023  1.00  0.190          O  
ATOM    213  H   GLY A  14       7.055   5.712   9.711  1.00  0.190          H  
ATOM    214 1HA  GLY A  14       7.240   5.189  12.472  1.00  0.220          H  
ATOM    215 2HA  GLY A  14       6.393   3.810  11.814  1.00  0.220          H  
ATOM    216  N   GLY A  15       8.988   3.159  11.989  1.00  0.340          N  
ATOM    217  CA  GLY A  15      10.228   2.471  11.651  1.00  0.380          C  
ATOM    218  C   GLY A  15      11.532   3.017  12.218  1.00  0.450          C  
ATOM    219  O   GLY A  15      11.580   4.046  12.901  1.00  0.490          O  
ATOM    220  H   GLY A  15       8.551   2.994  12.888  1.00  0.410          H  
ATOM    221 1HA  GLY A  15      10.129   1.427  11.951  1.00  0.460          H  
ATOM    222 2HA  GLY A  15      10.321   2.463  10.570  1.00  0.460          H  
ATOM    223  N   THR A  16      12.595   2.279  11.874  1.00  0.510          N  
ATOM    224  CA  THR A  16      13.982   2.395  12.292  1.00  0.580          C  
ATOM    225  C   THR A  16      14.524   3.799  12.215  1.00  0.520          C  
ATOM    226  O   THR A  16      15.265   4.254  13.076  1.00  0.600          O  
ATOM    227  CB  THR A  16      14.865   1.564  11.354  1.00  0.780          C  
ATOM    228  OG1 THR A  16      14.427   0.209  11.293  1.00  0.780          O  
ATOM    229  CG2 THR A  16      16.259   1.578  11.864  1.00  0.780          C  
ATOM    230  H   THR A  16      12.430   1.486  11.267  1.00  0.610          H  
ATOM    231  HA  THR A  16      14.069   2.039  13.320  1.00  0.700          H  
ATOM    232  HB  THR A  16      14.842   1.989  10.354  1.00  0.940          H  
ATOM    233  HG1 THR A  16      14.914  -0.204  10.518  1.00  0.940          H  
ATOM    234 1HG2 THR A  16      16.864   0.999  11.199  1.00  0.940          H  
ATOM    235 2HG2 THR A  16      16.628   2.582  11.891  1.00  0.940          H  
ATOM    236 3HG2 THR A  16      16.302   1.148  12.862  1.00  0.940          H  
ATOM    237  N   LEU A  17      14.159   4.510  11.179  1.00  0.390          N  
ATOM    238  CA  LEU A  17      14.727   5.811  10.938  1.00  0.380          C  
ATOM    239  C   LEU A  17      14.538   6.765  12.116  1.00  0.440          C  
ATOM    240  O   LEU A  17      15.447   7.539  12.433  1.00  0.520          O  
ATOM    241  CB  LEU A  17      14.032   6.389   9.702  1.00  0.540          C  
ATOM    242  CG  LEU A  17      14.291   5.645   8.355  1.00  0.540          C  
ATOM    243  CD1 LEU A  17      13.421   6.168   7.349  1.00  0.540          C  
ATOM    244  CD2 LEU A  17      15.646   5.838   7.929  1.00  0.540          C  
ATOM    245  H   LEU A  17      13.517   4.116  10.505  1.00  0.470          H  
ATOM    246  HA  LEU A  17      15.796   5.692  10.777  1.00  0.460          H  
ATOM    247 1HB  LEU A  17      12.956   6.390   9.882  1.00  0.640          H  
ATOM    248 2HB  LEU A  17      14.354   7.424   9.581  1.00  0.640          H  
ATOM    249  HG  LEU A  17      14.092   4.581   8.469  1.00  0.640          H  
ATOM    250 1HD1 LEU A  17      13.597   5.662   6.403  1.00  0.640          H  
ATOM    251 2HD1 LEU A  17      12.402   6.011   7.662  1.00  0.640          H  
ATOM    252 3HD1 LEU A  17      13.625   7.215   7.238  1.00  0.640          H  
ATOM    253 1HD2 LEU A  17      15.810   5.331   6.975  1.00  0.640          H  
ATOM    254 2HD2 LEU A  17      15.859   6.894   7.808  1.00  0.640          H  
ATOM    255 3HD2 LEU A  17      16.272   5.418   8.671  1.00  0.640          H  
ATOM    256  N   GLY A  18      13.396   6.662  12.818  1.00  0.440          N  
ATOM    257  CA  GLY A  18      13.086   7.566  13.924  1.00  0.490          C  
ATOM    258  C   GLY A  18      13.644   7.098  15.269  1.00  0.570          C  
ATOM    259  O   GLY A  18      13.355   7.706  16.305  1.00  0.590          O  
ATOM    260  H   GLY A  18      12.705   5.937  12.594  1.00  0.530          H  
ATOM    261 1HA  GLY A  18      13.484   8.553  13.694  1.00  0.590          H  
ATOM    262 2HA  GLY A  18      12.004   7.669  13.995  1.00  0.590          H  
ATOM    263  N   MET A  19      14.385   5.993  15.258  1.00  0.610          N  
ATOM    264  CA  MET A  19      14.982   5.375  16.429  1.00  0.620          C  
ATOM    265  C   MET A  19      16.240   6.094  16.888  1.00  0.780          C  
ATOM    266  O   MET A  19      16.966   6.677  16.087  1.00  1.000          O  
ATOM    267  CB  MET A  19      15.329   3.914  16.121  1.00  0.860          C  
ATOM    268  CG  MET A  19      15.859   3.113  17.283  1.00  0.860          C  
ATOM    269  SD  MET A  19      16.099   1.408  16.934  1.00  0.860          S  
ATOM    270  CE  MET A  19      16.852   0.992  18.503  1.00  0.860          C  
ATOM    271  H   MET A  19      14.579   5.541  14.359  1.00  0.730          H  
ATOM    272  HA  MET A  19      14.270   5.417  17.248  1.00  0.740          H  
ATOM    273 1HB  MET A  19      14.479   3.411  15.707  1.00  1.040          H  
ATOM    274 2HB  MET A  19      16.095   3.899  15.357  1.00  1.040          H  
ATOM    275 1HG  MET A  19      16.820   3.504  17.598  1.00  1.040          H  
ATOM    276 2HG  MET A  19      15.174   3.183  18.111  1.00  1.040          H  
ATOM    277 1HE  MET A  19      17.099  -0.067  18.523  1.00  1.040          H  
ATOM    278 2HE  MET A  19      17.765   1.586  18.649  1.00  1.040          H  
ATOM    279 3HE  MET A  19      16.148   1.213  19.305  1.00  1.040          H  
ATOM    280  N   VAL A  20      16.479   6.054  18.185  1.00  0.690          N  
ATOM    281  CA  VAL A  20      17.717   6.514  18.791  1.00  0.790          C  
ATOM    282  C   VAL A  20      18.136   5.383  19.706  1.00  0.800          C  
ATOM    283  O   VAL A  20      17.304   4.543  20.016  1.00  0.660          O  
ATOM    284  CB  VAL A  20      17.518   7.808  19.596  1.00  1.070          C  
ATOM    285  CG1 VAL A  20      16.988   8.919  18.679  1.00  1.070          C  
ATOM    286  CG2 VAL A  20      16.574   7.537  20.765  1.00  1.070          C  
ATOM    287  H   VAL A  20      15.789   5.611  18.774  1.00  0.830          H  
ATOM    288  HA  VAL A  20      18.478   6.664  18.020  1.00  0.950          H  
ATOM    289  HB  VAL A  20      18.479   8.140  19.982  1.00  1.280          H  
ATOM    290 1HG1 VAL A  20      16.871   9.834  19.252  1.00  1.280          H  
ATOM    291 2HG1 VAL A  20      17.694   9.084  17.865  1.00  1.280          H  
ATOM    292 3HG1 VAL A  20      16.027   8.630  18.262  1.00  1.280          H  
ATOM    293 1HG2 VAL A  20      16.451   8.446  21.341  1.00  1.280          H  
ATOM    294 2HG2 VAL A  20      15.611   7.207  20.392  1.00  1.280          H  
ATOM    295 3HG2 VAL A  20      16.982   6.773  21.409  1.00  1.280          H  
ATOM    296  N   ASP A  21      19.364   5.355  20.196  1.00  1.020          N  
ATOM    297  CA  ASP A  21      19.651   4.296  21.156  1.00  0.860          C  
ATOM    298  C   ASP A  21      19.345   4.664  22.598  1.00  0.770          C  
ATOM    299  O   ASP A  21      18.670   3.904  23.277  1.00  0.860          O  
ATOM    300  CB  ASP A  21      21.098   3.850  21.025  1.00  1.270          C  
ATOM    301  CG  ASP A  21      21.301   3.091  19.757  1.00  1.270          C  
ATOM    302  OD1 ASP A  21      20.639   2.084  19.649  1.00  1.270          O  
ATOM    303  OD2 ASP A  21      22.078   3.467  18.904  1.00  1.270          O  
ATOM    304  H   ASP A  21      20.065   6.026  19.913  1.00  1.220          H  
ATOM    305  HA  ASP A  21      19.028   3.437  20.907  1.00  1.030          H  
ATOM    306 1HB  ASP A  21      21.758   4.716  21.037  1.00  1.520          H  
ATOM    307 2HB  ASP A  21      21.366   3.221  21.878  1.00  1.520          H  
ATOM    308  N   SER A  22      19.744   5.861  23.032  1.00  0.710          N  
ATOM    309  CA  SER A  22      19.535   6.306  24.413  1.00  0.700          C  
ATOM    310  C   SER A  22      19.955   5.048  25.257  1.00  0.870          C  
ATOM    311  O   SER A  22      20.908   4.382  24.827  1.00  1.570          O  
ATOM    312  CB  SER A  22      18.073   6.783  24.484  1.00  0.980          C  
ATOM    313  OG  SER A  22      17.787   7.581  25.597  1.00  0.980          O  
ATOM    314  H   SER A  22      20.251   6.459  22.399  1.00  0.850          H  
ATOM    315  HA  SER A  22      20.202   7.137  24.647  1.00  0.840          H  
ATOM    316 1HB  SER A  22      17.841   7.333  23.579  1.00  1.180          H  
ATOM    317 2HB  SER A  22      17.426   5.907  24.497  1.00  1.180          H  
ATOM    318  HG  SER A  22      16.852   7.790  25.534  1.00  1.180          H  
ATOM    319  N   PRO A  23      19.464   4.756  26.491  1.00  1.320          N  
ATOM    320  CA  PRO A  23      19.630   3.450  27.110  1.00  2.060          C  
ATOM    321  C   PRO A  23      18.902   2.439  26.235  1.00  1.850          C  
ATOM    322  O   PRO A  23      17.778   2.705  25.827  1.00  1.770          O  
ATOM    323  CB  PRO A  23      18.981   3.629  28.488  1.00  3.090          C  
ATOM    324  CG  PRO A  23      19.057   5.123  28.738  1.00  3.090          C  
ATOM    325  CD  PRO A  23      18.858   5.740  27.369  1.00  3.090          C  
ATOM    326  HA  PRO A  23      20.698   3.207  27.185  1.00  2.470          H  
ATOM    327 1HB  PRO A  23      17.948   3.252  28.463  1.00  3.710          H  
ATOM    328 2HB  PRO A  23      19.523   3.033  29.238  1.00  3.710          H  
ATOM    329 1HG  PRO A  23      18.279   5.427  29.456  1.00  3.710          H  
ATOM    330 2HG  PRO A  23      20.024   5.388  29.188  1.00  3.710          H  
ATOM    331 1HD  PRO A  23      17.780   5.794  27.178  1.00  3.710          H  
ATOM    332 2HD  PRO A  23      19.364   6.713  27.298  1.00  3.710          H  
ATOM    333  N   GLN A  24      19.473   1.256  26.056  1.00  1.740          N  
ATOM    334  CA  GLN A  24      18.853   0.210  25.242  1.00  1.400          C  
ATOM    335  C   GLN A  24      18.100  -0.826  26.099  1.00  1.940          C  
ATOM    336  O   GLN A  24      18.434  -0.986  27.273  1.00  2.310          O  
ATOM    337  CB  GLN A  24      19.950  -0.455  24.400  1.00  2.100          C  
ATOM    338  CG  GLN A  24      20.579   0.474  23.359  1.00  2.100          C  
ATOM    339  CD  GLN A  24      21.649  -0.237  22.554  1.00  2.100          C  
ATOM    340  OE1 GLN A  24      22.364  -1.080  23.109  1.00  2.100          O  
ATOM    341  NE2 GLN A  24      21.771   0.074  21.272  1.00  2.100          N  
ATOM    342  H   GLN A  24      20.384   1.088  26.455  1.00  2.090          H  
ATOM    343  HA  GLN A  24      18.146   0.699  24.577  1.00  1.680          H  
ATOM    344 1HB  GLN A  24      20.749  -0.771  25.067  1.00  2.520          H  
ATOM    345 2HB  GLN A  24      19.589  -1.344  23.906  1.00  2.520          H  
ATOM    346 1HG  GLN A  24      19.803   0.828  22.674  1.00  2.520          H  
ATOM    347 2HG  GLN A  24      21.032   1.330  23.866  1.00  2.520          H  
ATOM    348 1HE2 GLN A  24      22.464  -0.372  20.709  1.00  2.520          H  
ATOM    349 2HE2 GLN A  24      21.168   0.784  20.840  1.00  2.520          H  
ATOM    350  N   GLY A  25      17.100  -1.550  25.533  1.00  2.310          N  
ATOM    351  CA  GLY A  25      16.629  -1.441  24.142  1.00  2.030          C  
ATOM    352  C   GLY A  25      15.633  -0.305  23.976  1.00  1.510          C  
ATOM    353  O   GLY A  25      15.296   0.375  24.943  1.00  1.720          O  
ATOM    354  H   GLY A  25      16.635  -2.221  26.122  1.00  2.770          H  
ATOM    355 1HA  GLY A  25      17.451  -1.307  23.451  1.00  2.440          H  
ATOM    356 2HA  GLY A  25      16.147  -2.377  23.862  1.00  2.440          H  
ATOM    357  N   LEU A  26      15.142  -0.110  22.753  1.00  1.680          N  
ATOM    358  CA  LEU A  26      14.224   0.992  22.504  1.00  1.950          C  
ATOM    359  C   LEU A  26      13.318   0.719  21.304  1.00  1.540          C  
ATOM    360  O   LEU A  26      13.780   0.233  20.274  1.00  1.430          O  
ATOM    361  CB  LEU A  26      15.059   2.286  22.331  1.00  2.620          C  
ATOM    362  CG  LEU A  26      14.309   3.641  22.189  1.00  2.620          C  
ATOM    363  CD1 LEU A  26      15.170   4.723  22.853  1.00  2.620          C  
ATOM    364  CD2 LEU A  26      14.108   3.996  20.705  1.00  2.620          C  
ATOM    365  H   LEU A  26      15.419  -0.711  21.988  1.00  2.020          H  
ATOM    366  HA  LEU A  26      13.590   1.112  23.382  1.00  2.340          H  
ATOM    367 1HB  LEU A  26      15.724   2.382  23.198  1.00  3.150          H  
ATOM    368 2HB  LEU A  26      15.689   2.179  21.451  1.00  3.150          H  
ATOM    369  HG  LEU A  26      13.343   3.589  22.687  1.00  3.150          H  
ATOM    370 1HD1 LEU A  26      14.679   5.690  22.771  1.00  3.150          H  
ATOM    371 2HD1 LEU A  26      15.321   4.477  23.908  1.00  3.150          H  
ATOM    372 3HD1 LEU A  26      16.139   4.759  22.355  1.00  3.150          H  
ATOM    373 1HD2 LEU A  26      13.589   4.958  20.622  1.00  3.150          H  
ATOM    374 2HD2 LEU A  26      15.051   4.058  20.235  1.00  3.150          H  
ATOM    375 3HD2 LEU A  26      13.539   3.253  20.217  1.00  3.150          H  
ATOM    376  N   ILE A  27      12.025   1.000  21.461  1.00  1.400          N  
ATOM    377  CA  ILE A  27      11.060   0.867  20.374  1.00  1.170          C  
ATOM    378  C   ILE A  27      11.207   2.129  19.533  1.00  0.900          C  
ATOM    379  O   ILE A  27      11.071   3.212  20.090  1.00  1.060          O  
ATOM    380  CB  ILE A  27       9.626   0.752  20.918  1.00  1.730          C  
ATOM    381  CG1 ILE A  27       9.514  -0.541  21.768  1.00  1.730          C  
ATOM    382  CG2 ILE A  27       8.616   0.778  19.756  1.00  1.730          C  
ATOM    383  CD1 ILE A  27       8.244  -0.654  22.588  1.00  1.730          C  
ATOM    384  H   ILE A  27      11.721   1.365  22.352  1.00  1.680          H  
ATOM    385  HA  ILE A  27      11.283  -0.028  19.814  1.00  1.400          H  
ATOM    386  HB  ILE A  27       9.424   1.594  21.579  1.00  2.080          H  
ATOM    387 1HG1 ILE A  27       9.572  -1.402  21.102  1.00  2.080          H  
ATOM    388 2HG1 ILE A  27      10.358  -0.583  22.453  1.00  2.080          H  
ATOM    389 1HG2 ILE A  27       7.604   0.714  20.134  1.00  2.080          H  
ATOM    390 2HG2 ILE A  27       8.714   1.712  19.193  1.00  2.080          H  
ATOM    391 3HG2 ILE A  27       8.801  -0.064  19.090  1.00  2.080          H  
ATOM    392 1HD1 ILE A  27       8.263  -1.587  23.152  1.00  2.080          H  
ATOM    393 2HD1 ILE A  27       8.183   0.186  23.281  1.00  2.080          H  
ATOM    394 3HD1 ILE A  27       7.373  -0.652  21.943  1.00  2.080          H  
ATOM    395  N   PRO A  28      11.453   2.056  18.215  1.00  0.900          N  
ATOM    396  CA  PRO A  28      11.718   3.217  17.386  1.00  1.110          C  
ATOM    397  C   PRO A  28      10.712   4.351  17.504  1.00  1.230          C  
ATOM    398  O   PRO A  28       9.503   4.172  17.351  1.00  1.080          O  
ATOM    399  CB  PRO A  28      11.629   2.610  15.978  1.00  1.670          C  
ATOM    400  CG  PRO A  28      12.092   1.190  16.151  1.00  1.670          C  
ATOM    401  CD  PRO A  28      11.525   0.761  17.494  1.00  1.670          C  
ATOM    402  HA  PRO A  28      12.726   3.578  17.596  1.00  1.330          H  
ATOM    403 1HB  PRO A  28      10.596   2.675  15.609  1.00  2.000          H  
ATOM    404 2HB  PRO A  28      12.239   3.195  15.275  1.00  2.000          H  
ATOM    405 1HG  PRO A  28      11.723   0.572  15.316  1.00  2.000          H  
ATOM    406 2HG  PRO A  28      13.186   1.140  16.116  1.00  2.000          H  
ATOM    407 1HD  PRO A  28      10.533   0.302  17.387  1.00  2.000          H  
ATOM    408 2HD  PRO A  28      12.271   0.087  17.948  1.00  2.000          H  
ATOM    409  N   GLY A  29      11.286   5.534  17.672  1.00  1.590          N  
ATOM    410  CA  GLY A  29      10.656   6.834  17.770  1.00  1.810          C  
ATOM    411  C   GLY A  29      11.280   7.575  18.947  1.00  1.880          C  
ATOM    412  O   GLY A  29      11.440   7.014  20.031  1.00  2.010          O  
ATOM    413  H   GLY A  29      12.285   5.533  17.795  1.00  1.910          H  
ATOM    414 1HA  GLY A  29      10.811   7.395  16.848  1.00  2.170          H  
ATOM    415 2HA  GLY A  29       9.584   6.719  17.922  1.00  2.170          H  
ATOM    416  N   HIS A  30      11.542   8.857  18.761  1.00  2.340          N  
ATOM    417  CA  HIS A  30      12.099   9.713  19.798  1.00  2.730          C  
ATOM    418  C   HIS A  30      11.708  11.151  19.547  1.00  1.790          C  
ATOM    419  O   HIS A  30      12.560  11.964  19.195  1.00  2.090          O  
ATOM    420  CB  HIS A  30      13.610   9.602  19.829  1.00  3.670          C  
ATOM    421  CG  HIS A  30      14.210  10.186  21.043  1.00  3.670          C  
ATOM    422  ND1 HIS A  30      13.994   9.664  22.302  1.00  3.670          N  
ATOM    423  CD2 HIS A  30      15.015  11.255  21.211  1.00  3.670          C  
ATOM    424  CE1 HIS A  30      14.653  10.384  23.189  1.00  3.670          C  
ATOM    425  NE2 HIS A  30      15.279  11.354  22.554  1.00  3.670          N  
ATOM    426  H   HIS A  30      11.398   9.247  17.843  1.00  2.810          H  
ATOM    427  HA  HIS A  30      11.707   9.427  20.773  1.00  3.280          H  
ATOM    428 1HB  HIS A  30      13.884   8.557  19.770  1.00  4.400          H  
ATOM    429 2HB  HIS A  30      14.031  10.099  18.958  1.00  4.400          H  
ATOM    430  HD1 HIS A  30      13.518   8.807  22.509  1.00  4.400          H  
ATOM    431  HD2 HIS A  30      15.441  11.972  20.513  1.00  4.400          H  
ATOM    432  HE1 HIS A  30      14.613  10.131  24.248  1.00  4.400          H  
ATOM    433  N   ASP A  31      10.415  11.470  19.621  1.00  0.680          N  
ATOM    434  CA  ASP A  31       9.971  12.813  19.246  1.00  0.530          C  
ATOM    435  C   ASP A  31      10.533  13.093  17.856  1.00  0.920          C  
ATOM    436  O   ASP A  31      11.140  14.144  17.584  1.00  1.070          O  
ATOM    437  CB  ASP A  31      10.407  13.846  20.283  1.00  0.800          C  
ATOM    438  CG  ASP A  31       9.810  13.521  21.662  1.00  0.800          C  
ATOM    439  OD1 ASP A  31       8.781  12.871  21.707  1.00  0.800          O  
ATOM    440  OD2 ASP A  31      10.379  13.923  22.651  1.00  0.800          O  
ATOM    441  H   ASP A  31       9.741  10.795  19.958  1.00  0.820          H  
ATOM    442  HA  ASP A  31       8.880  12.831  19.182  1.00  0.640          H  
ATOM    443 1HB  ASP A  31      11.494  13.884  20.357  1.00  0.960          H  
ATOM    444 2HB  ASP A  31      10.059  14.836  19.970  1.00  0.960          H  
ATOM    445  N   PHE A  32      10.320  12.096  16.985  1.00  1.080          N  
ATOM    446  CA  PHE A  32      10.839  12.029  15.628  1.00  1.360          C  
ATOM    447  C   PHE A  32      10.476  13.246  14.785  1.00  1.450          C  
ATOM    448  O   PHE A  32      11.259  13.625  13.900  1.00  1.540          O  
ATOM    449  CB  PHE A  32      10.314  10.776  14.906  1.00  1.790          C  
ATOM    450  CG  PHE A  32       8.957  10.971  14.448  1.00  1.790          C  
ATOM    451  CD1 PHE A  32       8.742  11.527  13.201  1.00  1.790          C  
ATOM    452  CD2 PHE A  32       7.878  10.646  15.237  1.00  1.790          C  
ATOM    453  CE1 PHE A  32       7.498  11.772  12.780  1.00  1.790          C  
ATOM    454  CE2 PHE A  32       6.619  10.888  14.796  1.00  1.790          C  
ATOM    455  CZ  PHE A  32       6.426  11.456  13.575  1.00  1.790          C  
ATOM    456  H   PHE A  32       9.754  11.335  17.323  1.00  1.300          H  
ATOM    457  HA  PHE A  32      11.920  11.953  15.688  1.00  1.630          H  
ATOM    458 1HB  PHE A  32      10.918  10.525  14.062  1.00  2.150          H  
ATOM    459 2HB  PHE A  32      10.331   9.926  15.578  1.00  2.150          H  
ATOM    460  HD1 PHE A  32       9.594  11.781  12.566  1.00  2.150          H  
ATOM    461  HD2 PHE A  32       8.030  10.206  16.216  1.00  2.150          H  
ATOM    462  HE1 PHE A  32       7.353  12.208  11.815  1.00  2.150          H  
ATOM    463  HE2 PHE A  32       5.768  10.640  15.414  1.00  2.150          H  
ATOM    464  HZ  PHE A  32       5.417  11.648  13.233  1.00  2.150          H  
ATOM    465  N   GLU A  33       9.368  13.944  15.110  1.00  1.480          N  
ATOM    466  CA  GLU A  33       8.955  15.088  14.320  1.00  1.660          C  
ATOM    467  C   GLU A  33      10.031  16.159  14.328  1.00  1.310          C  
ATOM    468  O   GLU A  33      10.066  17.027  13.454  1.00  1.290          O  
ATOM    469  CB  GLU A  33       7.627  15.653  14.847  1.00  2.250          C  
ATOM    470  CG  GLU A  33       7.647  16.221  16.289  1.00  2.250          C  
ATOM    471  CD  GLU A  33       7.388  15.189  17.357  1.00  2.250          C  
ATOM    472  OE1 GLU A  33       7.489  14.014  17.072  1.00  2.250          O  
ATOM    473  OE2 GLU A  33       7.090  15.576  18.460  1.00  2.250          O  
ATOM    474  H   GLU A  33       8.750  13.659  15.880  1.00  1.780          H  
ATOM    475  HA  GLU A  33       8.801  14.762  13.301  1.00  1.990          H  
ATOM    476 1HB  GLU A  33       7.282  16.443  14.180  1.00  2.700          H  
ATOM    477 2HB  GLU A  33       6.878  14.864  14.829  1.00  2.700          H  
ATOM    478 1HG  GLU A  33       8.589  16.708  16.499  1.00  2.700          H  
ATOM    479 2HG  GLU A  33       6.874  16.983  16.354  1.00  2.700          H  
ATOM    480  N   ALA A  34      10.890  16.121  15.344  1.00  1.080          N  
ATOM    481  CA  ALA A  34      11.994  17.026  15.452  1.00  0.870          C  
ATOM    482  C   ALA A  34      13.301  16.258  15.261  1.00  0.550          C  
ATOM    483  O   ALA A  34      14.192  16.715  14.546  1.00  0.460          O  
ATOM    484  CB  ALA A  34      11.969  17.720  16.798  1.00  1.300          C  
ATOM    485  H   ALA A  34      10.779  15.389  16.049  1.00  1.300          H  
ATOM    486  HA  ALA A  34      11.917  17.764  14.659  1.00  1.040          H  
ATOM    487 1HB  ALA A  34      12.805  18.411  16.870  1.00  1.560          H  
ATOM    488 2HB  ALA A  34      11.032  18.264  16.902  1.00  1.560          H  
ATOM    489 3HB  ALA A  34      12.044  16.969  17.586  1.00  1.560          H  
ATOM    490  N   ARG A  35      13.395  15.068  15.876  1.00  0.490          N  
ATOM    491  CA  ARG A  35      14.633  14.287  15.886  1.00  0.330          C  
ATOM    492  C   ARG A  35      15.003  13.612  14.559  1.00  0.290          C  
ATOM    493  O   ARG A  35      16.189  13.527  14.234  1.00  0.180          O  
ATOM    494  CB  ARG A  35      14.572  13.227  16.987  1.00  0.530          C  
ATOM    495  CG  ARG A  35      15.860  12.406  17.235  1.00  0.530          C  
ATOM    496  CD  ARG A  35      16.977  13.280  17.713  1.00  0.530          C  
ATOM    497  NE  ARG A  35      18.165  12.535  18.095  1.00  0.530          N  
ATOM    498  CZ  ARG A  35      19.363  13.105  18.381  1.00  0.530          C  
ATOM    499  NH1 ARG A  35      19.503  14.418  18.331  1.00  0.530          N  
ATOM    500  NH2 ARG A  35      20.403  12.355  18.717  1.00  0.530          N  
ATOM    501  H   ARG A  35      12.610  14.732  16.438  1.00  0.590          H  
ATOM    502  HA  ARG A  35      15.427  14.981  16.143  1.00  0.400          H  
ATOM    503 1HB  ARG A  35      14.299  13.704  17.930  1.00  0.630          H  
ATOM    504 2HB  ARG A  35      13.790  12.517  16.766  1.00  0.630          H  
ATOM    505 1HG  ARG A  35      15.657  11.668  18.003  1.00  0.630          H  
ATOM    506 2HG  ARG A  35      16.175  11.898  16.323  1.00  0.630          H  
ATOM    507 1HD  ARG A  35      17.265  13.952  16.907  1.00  0.630          H  
ATOM    508 2HD  ARG A  35      16.638  13.855  18.574  1.00  0.630          H  
ATOM    509  HE  ARG A  35      18.098  11.527  18.141  1.00  0.630          H  
ATOM    510 1HH1 ARG A  35      18.724  15.004  18.076  1.00  0.630          H  
ATOM    511 2HH1 ARG A  35      20.397  14.837  18.542  1.00  0.630          H  
ATOM    512 1HH2 ARG A  35      20.324  11.350  18.753  1.00  0.630          H  
ATOM    513 2HH2 ARG A  35      21.291  12.788  18.921  1.00  0.630          H  
ATOM    514  N   LEU A  36      14.027  13.049  13.837  1.00  0.400          N  
ATOM    515  CA  LEU A  36      14.283  12.368  12.575  1.00  0.350          C  
ATOM    516  C   LEU A  36      14.665  13.451  11.610  1.00  0.330          C  
ATOM    517  O   LEU A  36      15.659  13.363  10.874  1.00  0.300          O  
ATOM    518  CB  LEU A  36      13.009  11.663  12.092  1.00  0.510          C  
ATOM    519  CG  LEU A  36      13.095  10.728  10.882  1.00  0.510          C  
ATOM    520  CD1 LEU A  36      11.974   9.780  10.967  1.00  0.510          C  
ATOM    521  CD2 LEU A  36      13.040  11.497   9.547  1.00  0.510          C  
ATOM    522  H   LEU A  36      13.058  13.152  14.121  1.00  0.480          H  
ATOM    523  HA  LEU A  36      15.104  11.662  12.690  1.00  0.420          H  
ATOM    524 1HB  LEU A  36      12.662  11.075  12.909  1.00  0.610          H  
ATOM    525 2HB  LEU A  36      12.251  12.412  11.871  1.00  0.610          H  
ATOM    526  HG  LEU A  36      13.981  10.165  10.941  1.00  0.610          H  
ATOM    527 1HD1 LEU A  36      12.044   9.089  10.135  1.00  0.610          H  
ATOM    528 2HD1 LEU A  36      12.019   9.228  11.891  1.00  0.610          H  
ATOM    529 3HD1 LEU A  36      11.036  10.325  10.921  1.00  0.610          H  
ATOM    530 1HD2 LEU A  36      13.086  10.787   8.735  1.00  0.610          H  
ATOM    531 2HD2 LEU A  36      12.117  12.055   9.489  1.00  0.610          H  
ATOM    532 3HD2 LEU A  36      13.869  12.178   9.443  1.00  0.610          H  
ATOM    533  N   ARG A  37      13.814  14.476  11.618  1.00  0.380          N  
ATOM    534  CA  ARG A  37      13.963  15.630  10.756  1.00  0.370          C  
ATOM    535  C   ARG A  37      15.374  16.190  10.914  1.00  0.350          C  
ATOM    536  O   ARG A  37      16.063  16.415   9.911  1.00  0.290          O  
ATOM    537  CB  ARG A  37      12.911  16.672  11.093  1.00  0.520          C  
ATOM    538  CG  ARG A  37      12.927  17.924  10.234  1.00  0.520          C  
ATOM    539  CD  ARG A  37      11.934  18.930  10.717  1.00  0.520          C  
ATOM    540  NE  ARG A  37      12.281  19.472  12.040  1.00  0.520          N  
ATOM    541  CZ  ARG A  37      11.438  20.163  12.850  1.00  0.520          C  
ATOM    542  NH1 ARG A  37      10.195  20.403  12.477  1.00  0.520          N  
ATOM    543  NH2 ARG A  37      11.870  20.605  14.024  1.00  0.520          N  
ATOM    544  H   ARG A  37      13.019  14.404  12.260  1.00  0.460          H  
ATOM    545  HA  ARG A  37      13.821  15.313   9.723  1.00  0.440          H  
ATOM    546 1HB  ARG A  37      11.919  16.224  11.005  1.00  0.630          H  
ATOM    547 2HB  ARG A  37      13.027  16.977  12.130  1.00  0.630          H  
ATOM    548 1HG  ARG A  37      13.916  18.382  10.265  1.00  0.630          H  
ATOM    549 2HG  ARG A  37      12.678  17.661   9.206  1.00  0.630          H  
ATOM    550 1HD  ARG A  37      11.880  19.756  10.009  1.00  0.630          H  
ATOM    551 2HD  ARG A  37      10.959  18.444  10.792  1.00  0.630          H  
ATOM    552  HE  ARG A  37      13.225  19.323  12.373  1.00  0.630          H  
ATOM    553 1HH1 ARG A  37       9.858  20.070  11.588  1.00  0.630          H  
ATOM    554 2HH1 ARG A  37       9.574  20.918  13.084  1.00  0.630          H  
ATOM    555 1HH2 ARG A  37      12.822  20.424  14.312  1.00  0.630          H  
ATOM    556 2HH2 ARG A  37      11.250  21.118  14.631  1.00  0.630          H  
ATOM    557  N   HIS A  38      15.792  16.383  12.180  1.00  0.420          N  
ATOM    558  CA  HIS A  38      17.112  16.860  12.558  1.00  0.380          C  
ATOM    559  C   HIS A  38      18.223  15.941  12.093  1.00  0.330          C  
ATOM    560  O   HIS A  38      19.181  16.390  11.474  1.00  0.300          O  
ATOM    561  CB  HIS A  38      17.228  17.001  14.076  1.00  0.550          C  
ATOM    562  CG  HIS A  38      18.580  17.449  14.551  1.00  0.550          C  
ATOM    563  ND1 HIS A  38      19.004  18.762  14.476  1.00  0.550          N  
ATOM    564  CD2 HIS A  38      19.608  16.751  15.095  1.00  0.550          C  
ATOM    565  CE1 HIS A  38      20.231  18.853  14.961  1.00  0.550          C  
ATOM    566  NE2 HIS A  38      20.619  17.649  15.342  1.00  0.550          N  
ATOM    567  H   HIS A  38      15.140  16.227  12.952  1.00  0.500          H  
ATOM    568  HA  HIS A  38      17.277  17.839  12.121  1.00  0.460          H  
ATOM    569 1HB  HIS A  38      16.494  17.722  14.428  1.00  0.660          H  
ATOM    570 2HB  HIS A  38      17.003  16.050  14.545  1.00  0.660          H  
ATOM    571  HD2 HIS A  38      19.629  15.674  15.297  1.00  0.660          H  
ATOM    572  HE1 HIS A  38      20.822  19.765  15.030  1.00  0.660          H  
ATOM    573  HE2 HIS A  38      21.515  17.416  15.746  1.00  0.660          H  
ATOM    574  N   ALA A  39      18.117  14.636  12.335  1.00  0.330          N  
ATOM    575  CA  ALA A  39      19.219  13.757  11.973  1.00  0.320          C  
ATOM    576  C   ALA A  39      19.587  13.892  10.493  1.00  0.270          C  
ATOM    577  O   ALA A  39      20.770  13.872  10.146  1.00  0.250          O  
ATOM    578  CB  ALA A  39      18.854  12.325  12.289  1.00  0.450          C  
ATOM    579  H   ALA A  39      17.315  14.260  12.850  1.00  0.400          H  
ATOM    580  HA  ALA A  39      20.086  14.041  12.571  1.00  0.380          H  
ATOM    581 1HB  ALA A  39      19.696  11.682  12.056  1.00  0.540          H  
ATOM    582 2HB  ALA A  39      18.617  12.249  13.350  1.00  0.540          H  
ATOM    583 3HB  ALA A  39      17.991  12.043  11.708  1.00  0.540          H  
ATOM    584  N   LEU A  40      18.593  14.067   9.617  1.00  0.260          N  
ATOM    585  CA  LEU A  40      18.916  14.257   8.206  1.00  0.230          C  
ATOM    586  C   LEU A  40      19.325  15.722   7.943  1.00  0.210          C  
ATOM    587  O   LEU A  40      20.317  15.999   7.281  1.00  0.250          O  
ATOM    588  CB  LEU A  40      17.727  13.861   7.314  1.00  0.330          C  
ATOM    589  CG  LEU A  40      17.940  13.937   5.744  1.00  0.330          C  
ATOM    590  CD1 LEU A  40      19.075  12.962   5.286  1.00  0.330          C  
ATOM    591  CD2 LEU A  40      16.630  13.592   5.056  1.00  0.330          C  
ATOM    592  H   LEU A  40      17.620  14.020   9.950  1.00  0.310          H  
ATOM    593  HA  LEU A  40      19.762  13.625   7.970  1.00  0.280          H  
ATOM    594 1HB  LEU A  40      17.443  12.838   7.565  1.00  0.400          H  
ATOM    595 2HB  LEU A  40      16.887  14.515   7.569  1.00  0.400          H  
ATOM    596  HG  LEU A  40      18.234  14.948   5.466  1.00  0.400          H  
ATOM    597 1HD1 LEU A  40      19.202  13.037   4.202  1.00  0.400          H  
ATOM    598 2HD1 LEU A  40      20.017  13.228   5.764  1.00  0.400          H  
ATOM    599 3HD1 LEU A  40      18.813  11.936   5.545  1.00  0.400          H  
ATOM    600 1HD2 LEU A  40      16.753  13.651   3.971  1.00  0.400          H  
ATOM    601 2HD2 LEU A  40      16.343  12.586   5.336  1.00  0.400          H  
ATOM    602 3HD2 LEU A  40      15.859  14.290   5.370  1.00  0.400          H  
ATOM    603  N   ALA A  41      18.593  16.689   8.492  1.00  0.240          N  
ATOM    604  CA  ALA A  41      18.878  18.109   8.261  1.00  0.250          C  
ATOM    605  C   ALA A  41      20.293  18.506   8.709  1.00  0.230          C  
ATOM    606  O   ALA A  41      20.944  19.372   8.111  1.00  0.300          O  
ATOM    607  CB  ALA A  41      17.857  18.949   9.001  1.00  0.350          C  
ATOM    608  H   ALA A  41      17.780  16.449   9.065  1.00  0.290          H  
ATOM    609  HA  ALA A  41      18.798  18.295   7.190  1.00  0.300          H  
ATOM    610 1HB  ALA A  41      18.032  19.988   8.815  1.00  0.420          H  
ATOM    611 2HB  ALA A  41      16.856  18.682   8.661  1.00  0.420          H  
ATOM    612 3HB  ALA A  41      17.944  18.752  10.064  1.00  0.420          H  
ATOM    613  N   ALA A  42      20.774  17.846   9.762  1.00  0.160          N  
ATOM    614  CA  ALA A  42      22.066  18.067  10.389  1.00  0.190          C  
ATOM    615  C   ALA A  42      23.231  17.439   9.623  1.00  0.280          C  
ATOM    616  O   ALA A  42      24.381  17.580  10.043  1.00  0.600          O  
ATOM    617  CB  ALA A  42      22.034  17.502  11.796  1.00  0.250          C  
ATOM    618  H   ALA A  42      20.163  17.179  10.230  1.00  0.190          H  
ATOM    619  HA  ALA A  42      22.232  19.142  10.434  1.00  0.230          H  
ATOM    620 1HB  ALA A  42      22.980  17.696  12.294  1.00  0.300          H  
ATOM    621 2HB  ALA A  42      21.225  17.971  12.347  1.00  0.300          H  
ATOM    622 3HB  ALA A  42      21.859  16.424  11.744  1.00  0.300          H  
ATOM    623  N   LEU A  43      22.942  16.719   8.540  1.00  0.200          N  
ATOM    624  CA  LEU A  43      23.938  16.100   7.678  1.00  0.220          C  
ATOM    625  C   LEU A  43      24.144  17.004   6.470  1.00  0.220          C  
ATOM    626  O   LEU A  43      23.376  16.886   5.526  1.00  0.320          O  
ATOM    627  CB  LEU A  43      23.386  14.752   7.160  1.00  0.300          C  
ATOM    628  CG  LEU A  43      24.250  13.967   6.147  1.00  0.300          C  
ATOM    629  CD1 LEU A  43      25.554  13.529   6.795  1.00  0.300          C  
ATOM    630  CD2 LEU A  43      23.470  12.812   5.610  1.00  0.300          C  
ATOM    631  H   LEU A  43      21.960  16.613   8.267  1.00  0.240          H  
ATOM    632  HA  LEU A  43      24.854  15.957   8.238  1.00  0.260          H  
ATOM    633 1HB  LEU A  43      23.200  14.105   8.021  1.00  0.360          H  
ATOM    634 2HB  LEU A  43      22.430  14.938   6.683  1.00  0.360          H  
ATOM    635  HG  LEU A  43      24.466  14.592   5.318  1.00  0.360          H  
ATOM    636 1HD1 LEU A  43      26.152  12.989   6.064  1.00  0.360          H  
ATOM    637 2HD1 LEU A  43      26.117  14.389   7.144  1.00  0.360          H  
ATOM    638 3HD1 LEU A  43      25.334  12.877   7.640  1.00  0.360          H  
ATOM    639 1HD2 LEU A  43      24.063  12.273   4.867  1.00  0.360          H  
ATOM    640 2HD2 LEU A  43      23.232  12.170   6.406  1.00  0.360          H  
ATOM    641 3HD2 LEU A  43      22.554  13.174   5.137  1.00  0.360          H  
ATOM    642  N   PRO A  44      25.206  17.840   6.370  1.00  0.280          N  
ATOM    643  CA  PRO A  44      25.351  18.827   5.304  1.00  0.350          C  
ATOM    644  C   PRO A  44      25.057  18.278   3.885  1.00  0.280          C  
ATOM    645  O   PRO A  44      24.397  18.984   3.126  1.00  0.280          O  
ATOM    646  CB  PRO A  44      26.803  19.303   5.496  1.00  0.520          C  
ATOM    647  CG  PRO A  44      27.034  19.150   6.985  1.00  0.520          C  
ATOM    648  CD  PRO A  44      26.318  17.843   7.352  1.00  0.520          C  
ATOM    649  HA  PRO A  44      24.662  19.658   5.521  1.00  0.420          H  
ATOM    650 1HB  PRO A  44      27.514  18.795   4.870  1.00  0.630          H  
ATOM    651 2HB  PRO A  44      26.866  20.362   5.201  1.00  0.630          H  
ATOM    652 1HG  PRO A  44      28.113  19.123   7.205  1.00  0.630          H  
ATOM    653 2HG  PRO A  44      26.623  20.017   7.525  1.00  0.630          H  
ATOM    654 1HD  PRO A  44      26.976  16.974   7.221  1.00  0.630          H  
ATOM    655 2HD  PRO A  44      25.958  17.934   8.368  1.00  0.630          H  
ATOM    656  N   PRO A  45      25.477  17.044   3.473  1.00  0.230          N  
ATOM    657  CA  PRO A  45      25.105  16.439   2.194  1.00  0.140          C  
ATOM    658  C   PRO A  45      23.608  16.564   1.846  1.00  0.140          C  
ATOM    659  O   PRO A  45      23.251  16.728   0.673  1.00  0.120          O  
ATOM    660  CB  PRO A  45      25.548  14.990   2.397  1.00  0.210          C  
ATOM    661  CG  PRO A  45      26.777  15.098   3.283  1.00  0.210          C  
ATOM    662  CD  PRO A  45      26.510  16.230   4.222  1.00  0.210          C  
ATOM    663  HA  PRO A  45      25.719  16.899   1.415  1.00  0.170          H  
ATOM    664 1HB  PRO A  45      24.727  14.399   2.847  1.00  0.250          H  
ATOM    665 2HB  PRO A  45      25.767  14.525   1.431  1.00  0.250          H  
ATOM    666 1HG  PRO A  45      26.931  14.145   3.812  1.00  0.250          H  
ATOM    667 2HG  PRO A  45      27.671  15.265   2.666  1.00  0.250          H  
ATOM    668 1HD  PRO A  45      26.189  15.844   5.142  1.00  0.250          H  
ATOM    669 2HD  PRO A  45      27.443  16.759   4.324  1.00  0.250          H  
ATOM    670  N   ALA A  46      22.742  16.503   2.866  1.00  0.190          N  
ATOM    671  CA  ALA A  46      21.291  16.587   2.753  1.00  0.240          C  
ATOM    672  C   ALA A  46      20.839  17.854   2.043  1.00  0.280          C  
ATOM    673  O   ALA A  46      19.753  17.899   1.463  1.00  0.320          O  
ATOM    674  CB  ALA A  46      20.651  16.542   4.131  1.00  0.320          C  
ATOM    675  H   ALA A  46      23.080  16.392   3.819  1.00  0.230          H  
ATOM    676  HA  ALA A  46      20.949  15.727   2.193  1.00  0.290          H  
ATOM    677 1HB  ALA A  46      19.570  16.569   4.032  1.00  0.380          H  
ATOM    678 2HB  ALA A  46      20.949  15.623   4.638  1.00  0.380          H  
ATOM    679 3HB  ALA A  46      20.982  17.396   4.724  1.00  0.380          H  
ATOM    680  N   ARG A  47      21.617  18.917   2.207  1.00  0.310          N  
ATOM    681  CA  ARG A  47      21.305  20.242   1.713  1.00  0.350          C  
ATOM    682  C   ARG A  47      21.957  20.593   0.373  1.00  0.290          C  
ATOM    683  O   ARG A  47      21.878  21.741  -0.075  1.00  0.320          O  
ATOM    684  CB  ARG A  47      21.695  21.227   2.794  1.00  0.470          C  
ATOM    685  CG  ARG A  47      20.813  21.106   4.044  1.00  0.470          C  
ATOM    686  CD  ARG A  47      21.298  21.921   5.167  1.00  0.470          C  
ATOM    687  NE  ARG A  47      20.425  21.799   6.342  1.00  0.470          N  
ATOM    688  CZ  ARG A  47      19.356  22.607   6.604  1.00  0.470          C  
ATOM    689  NH1 ARG A  47      19.032  23.592   5.780  1.00  0.470          N  
ATOM    690  NH2 ARG A  47      18.635  22.416   7.691  1.00  0.470          N  
ATOM    691  H   ARG A  47      22.525  18.795   2.664  1.00  0.370          H  
ATOM    692  HA  ARG A  47      20.225  20.298   1.581  1.00  0.420          H  
ATOM    693 1HB  ARG A  47      22.729  21.053   3.091  1.00  0.570          H  
ATOM    694 2HB  ARG A  47      21.619  22.245   2.417  1.00  0.570          H  
ATOM    695 1HG  ARG A  47      19.800  21.418   3.801  1.00  0.570          H  
ATOM    696 2HG  ARG A  47      20.796  20.067   4.375  1.00  0.570          H  
ATOM    697 1HD  ARG A  47      22.290  21.560   5.451  1.00  0.570          H  
ATOM    698 2HD  ARG A  47      21.370  22.964   4.879  1.00  0.570          H  
ATOM    699  HE  ARG A  47      20.628  21.018   7.003  1.00  0.570          H  
ATOM    700 1HH1 ARG A  47      19.569  23.757   4.945  1.00  0.570          H  
ATOM    701 2HH1 ARG A  47      18.239  24.185   5.987  1.00  0.570          H  
ATOM    702 1HH2 ARG A  47      18.881  21.674   8.331  1.00  0.570          H  
ATOM    703 2HH2 ARG A  47      17.847  23.014   7.889  1.00  0.570          H  
ATOM    704  N   ARG A  48      22.597  19.617  -0.270  1.00  0.240          N  
ATOM    705  CA  ARG A  48      23.209  19.849  -1.574  1.00  0.230          C  
ATOM    706  C   ARG A  48      22.116  20.061  -2.606  1.00  0.270          C  
ATOM    707  O   ARG A  48      21.054  19.452  -2.500  1.00  0.260          O  
ATOM    708  CB  ARG A  48      24.037  18.655  -2.014  1.00  0.330          C  
ATOM    709  CG  ARG A  48      25.289  18.400  -1.222  1.00  0.330          C  
ATOM    710  CD  ARG A  48      25.922  17.103  -1.618  1.00  0.330          C  
ATOM    711  NE  ARG A  48      25.036  15.966  -1.296  1.00  0.330          N  
ATOM    712  CZ  ARG A  48      25.282  14.662  -1.561  1.00  0.330          C  
ATOM    713  NH1 ARG A  48      26.405  14.294  -2.145  1.00  0.330          N  
ATOM    714  NH2 ARG A  48      24.381  13.752  -1.220  1.00  0.330          N  
ATOM    715  H   ARG A  48      22.647  18.684   0.151  1.00  0.290          H  
ATOM    716  HA  ARG A  48      23.838  20.738  -1.521  1.00  0.280          H  
ATOM    717 1HB  ARG A  48      23.413  17.764  -1.948  1.00  0.390          H  
ATOM    718 2HB  ARG A  48      24.324  18.773  -3.056  1.00  0.390          H  
ATOM    719 1HG  ARG A  48      26.003  19.198  -1.417  1.00  0.390          H  
ATOM    720 2HG  ARG A  48      25.050  18.390  -0.168  1.00  0.390          H  
ATOM    721 1HD  ARG A  48      26.115  17.101  -2.690  1.00  0.390          H  
ATOM    722 2HD  ARG A  48      26.855  16.978  -1.070  1.00  0.390          H  
ATOM    723  HE  ARG A  48      24.144  16.187  -0.816  1.00  0.390          H  
ATOM    724 1HH1 ARG A  48      27.095  14.984  -2.401  1.00  0.390          H  
ATOM    725 2HH1 ARG A  48      26.579  13.317  -2.332  1.00  0.390          H  
ATOM    726 1HH2 ARG A  48      23.509  14.037  -0.783  1.00  0.390          H  
ATOM    727 2HH2 ARG A  48      24.543  12.768  -1.394  1.00  0.390          H  
ATOM    728  N   ALA A  49      22.419  20.810  -3.676  1.00  0.320          N  
ATOM    729  CA  ALA A  49      21.467  21.079  -4.775  1.00  0.370          C  
ATOM    730  C   ALA A  49      20.984  19.800  -5.461  1.00  0.320          C  
ATOM    731  O   ALA A  49      19.975  19.800  -6.164  1.00  0.340          O  
ATOM    732  CB  ALA A  49      22.097  21.991  -5.807  1.00  0.500          C  
ATOM    733  H   ALA A  49      23.322  21.265  -3.701  1.00  0.380          H  
ATOM    734  HA  ALA A  49      20.600  21.576  -4.345  1.00  0.440          H  
ATOM    735 1HB  ALA A  49      21.367  22.207  -6.588  1.00  0.600          H  
ATOM    736 2HB  ALA A  49      22.406  22.921  -5.331  1.00  0.600          H  
ATOM    737 3HB  ALA A  49      22.963  21.500  -6.246  1.00  0.600          H  
ATOM    738  N   ALA A  50      21.757  18.734  -5.301  1.00  0.270          N  
ATOM    739  CA  ALA A  50      21.478  17.409  -5.825  1.00  0.230          C  
ATOM    740  C   ALA A  50      20.158  16.864  -5.288  1.00  0.210          C  
ATOM    741  O   ALA A  50      19.503  16.050  -5.939  1.00  0.260          O  
ATOM    742  CB  ALA A  50      22.594  16.452  -5.439  1.00  0.340          C  
ATOM    743  H   ALA A  50      22.575  18.858  -4.730  1.00  0.320          H  
ATOM    744  HA  ALA A  50      21.403  17.479  -6.911  1.00  0.280          H  
ATOM    745 1HB  ALA A  50      22.377  15.474  -5.846  1.00  0.410          H  
ATOM    746 2HB  ALA A  50      23.541  16.814  -5.833  1.00  0.410          H  
ATOM    747 3HB  ALA A  50      22.652  16.388  -4.352  1.00  0.410          H  
ATOM    748  N   LEU A  51      19.797  17.266  -4.072  1.00  0.210          N  
ATOM    749  CA  LEU A  51      18.601  16.776  -3.437  1.00  0.200          C  
ATOM    750  C   LEU A  51      17.526  17.873  -3.418  1.00  0.180          C  
ATOM    751  O   LEU A  51      17.851  19.060  -3.375  1.00  0.330          O  
ATOM    752  CB  LEU A  51      18.983  16.320  -2.026  1.00  0.280          C  
ATOM    753  CG  LEU A  51      20.096  15.235  -1.957  1.00  0.280          C  
ATOM    754  CD1 LEU A  51      20.427  14.983  -0.537  1.00  0.280          C  
ATOM    755  CD2 LEU A  51      19.644  13.944  -2.627  1.00  0.280          C  
ATOM    756  H   LEU A  51      20.349  17.971  -3.575  1.00  0.250          H  
ATOM    757  HA  LEU A  51      18.253  15.937  -4.019  1.00  0.240          H  
ATOM    758 1HB  LEU A  51      19.343  17.195  -1.470  1.00  0.340          H  
ATOM    759 2HB  LEU A  51      18.121  15.935  -1.519  1.00  0.340          H  
ATOM    760  HG  LEU A  51      20.991  15.606  -2.452  1.00  0.340          H  
ATOM    761 1HD1 LEU A  51      21.223  14.245  -0.470  1.00  0.340          H  
ATOM    762 2HD1 LEU A  51      20.761  15.912  -0.101  1.00  0.340          H  
ATOM    763 3HD1 LEU A  51      19.547  14.621  -0.007  1.00  0.340          H  
ATOM    764 1HD2 LEU A  51      20.439  13.203  -2.560  1.00  0.340          H  
ATOM    765 2HD2 LEU A  51      18.763  13.554  -2.132  1.00  0.340          H  
ATOM    766 3HD2 LEU A  51      19.423  14.126  -3.670  1.00  0.340          H  
ATOM    767  N   PRO A  52      16.242  17.512  -3.489  1.00  0.180          N  
ATOM    768  CA  PRO A  52      15.090  18.392  -3.419  1.00  0.170          C  
ATOM    769  C   PRO A  52      14.810  18.941  -2.039  1.00  0.230          C  
ATOM    770  O   PRO A  52      15.145  18.320  -1.031  1.00  0.460          O  
ATOM    771  CB  PRO A  52      13.962  17.469  -3.821  1.00  0.260          C  
ATOM    772  CG  PRO A  52      14.442  16.109  -3.419  1.00  0.260          C  
ATOM    773  CD  PRO A  52      15.896  16.108  -3.675  1.00  0.260          C  
ATOM    774  HA  PRO A  52      15.205  19.211  -4.144  1.00  0.200          H  
ATOM    775 1HB  PRO A  52      13.040  17.785  -3.304  1.00  0.310          H  
ATOM    776 2HB  PRO A  52      13.773  17.553  -4.877  1.00  0.310          H  
ATOM    777 1HG  PRO A  52      14.181  15.917  -2.377  1.00  0.310          H  
ATOM    778 2HG  PRO A  52      13.963  15.360  -4.010  1.00  0.310          H  
ATOM    779 1HD  PRO A  52      16.368  15.469  -2.951  1.00  0.310          H  
ATOM    780 2HD  PRO A  52      16.087  15.784  -4.714  1.00  0.310          H  
ATOM    781  N   ASP A  53      14.143  20.080  -2.014  1.00  0.080          N  
ATOM    782  CA  ASP A  53      13.625  20.639  -0.782  1.00  0.100          C  
ATOM    783  C   ASP A  53      12.433  19.790  -0.412  1.00  0.170          C  
ATOM    784  O   ASP A  53      11.846  19.162  -1.300  1.00  0.360          O  
ATOM    785  CB  ASP A  53      13.229  22.105  -0.951  1.00  0.130          C  
ATOM    786  CG  ASP A  53      14.426  23.078  -1.022  1.00  0.130          C  
ATOM    787  OD1 ASP A  53      15.516  22.719  -0.625  1.00  0.130          O  
ATOM    788  OD2 ASP A  53      14.228  24.176  -1.471  1.00  0.130          O  
ATOM    789  H   ASP A  53      13.896  20.525  -2.902  1.00  0.100          H  
ATOM    790  HA  ASP A  53      14.377  20.557   0.002  1.00  0.120          H  
ATOM    791 1HB  ASP A  53      12.646  22.208  -1.871  1.00  0.160          H  
ATOM    792 2HB  ASP A  53      12.585  22.402  -0.125  1.00  0.160          H  
ATOM    793  N   PHE A  54      12.053  19.735   0.856  1.00  0.130          N  
ATOM    794  CA  PHE A  54      10.858  18.962   1.135  1.00  0.150          C  
ATOM    795  C   PHE A  54      10.060  19.400   2.342  1.00  0.290          C  
ATOM    796  O   PHE A  54      10.541  20.111   3.228  1.00  0.390          O  
ATOM    797  CB  PHE A  54      11.209  17.481   1.299  1.00  0.200          C  
ATOM    798  CG  PHE A  54      12.084  17.149   2.462  1.00  0.200          C  
ATOM    799  CD1 PHE A  54      11.534  16.764   3.682  1.00  0.200          C  
ATOM    800  CD2 PHE A  54      13.455  17.204   2.347  1.00  0.200          C  
ATOM    801  CE1 PHE A  54      12.339  16.434   4.748  1.00  0.200          C  
ATOM    802  CE2 PHE A  54      14.266  16.881   3.414  1.00  0.200          C  
ATOM    803  CZ  PHE A  54      13.705  16.493   4.615  1.00  0.200          C  
ATOM    804  H   PHE A  54      12.551  20.220   1.591  1.00  0.160          H  
ATOM    805  HA  PHE A  54      10.200  19.060   0.273  1.00  0.180          H  
ATOM    806 1HB  PHE A  54      10.286  16.929   1.417  1.00  0.240          H  
ATOM    807 2HB  PHE A  54      11.687  17.117   0.392  1.00  0.240          H  
ATOM    808  HD1 PHE A  54      10.455  16.716   3.782  1.00  0.240          H  
ATOM    809  HD2 PHE A  54      13.898  17.510   1.388  1.00  0.240          H  
ATOM    810  HE1 PHE A  54      11.898  16.128   5.691  1.00  0.240          H  
ATOM    811  HE2 PHE A  54      15.352  16.929   3.306  1.00  0.240          H  
ATOM    812  HZ  PHE A  54      14.347  16.237   5.459  1.00  0.240          H  
ATOM    813  N   HIS A  55       8.822  18.919   2.362  1.00  0.310          N  
ATOM    814  CA  HIS A  55       7.905  19.096   3.479  1.00  0.410          C  
ATOM    815  C   HIS A  55       7.819  17.792   4.225  1.00  0.310          C  
ATOM    816  O   HIS A  55       7.673  16.738   3.602  1.00  0.230          O  
ATOM    817  CB  HIS A  55       6.500  19.499   3.039  1.00  0.530          C  
ATOM    818  CG  HIS A  55       5.557  19.636   4.215  1.00  0.530          C  
ATOM    819  ND1 HIS A  55       5.626  20.688   5.104  1.00  0.530          N  
ATOM    820  CD2 HIS A  55       4.541  18.844   4.649  1.00  0.530          C  
ATOM    821  CE1 HIS A  55       4.692  20.538   6.031  1.00  0.530          C  
ATOM    822  NE2 HIS A  55       4.023  19.432   5.774  1.00  0.530          N  
ATOM    823  H   HIS A  55       8.531  18.376   1.541  1.00  0.370          H  
ATOM    824  HA  HIS A  55       8.283  19.855   4.164  1.00  0.490          H  
ATOM    825 1HB  HIS A  55       6.536  20.449   2.508  1.00  0.640          H  
ATOM    826 2HB  HIS A  55       6.098  18.751   2.352  1.00  0.640          H  
ATOM    827  HD2 HIS A  55       4.200  17.918   4.198  1.00  0.640          H  
ATOM    828  HE1 HIS A  55       4.507  21.214   6.865  1.00  0.640          H  
ATOM    829  HE2 HIS A  55       3.253  19.068   6.318  1.00  0.640          H  
ATOM    830  N   PHE A  56       7.967  17.840   5.542  1.00  0.300          N  
ATOM    831  CA  PHE A  56       7.922  16.618   6.332  1.00  0.250          C  
ATOM    832  C   PHE A  56       6.575  16.439   7.026  1.00  0.260          C  
ATOM    833  O   PHE A  56       6.142  17.291   7.805  1.00  0.470          O  
ATOM    834  CB  PHE A  56       9.056  16.612   7.349  1.00  0.370          C  
ATOM    835  CG  PHE A  56       9.160  15.346   8.132  1.00  0.370          C  
ATOM    836  CD1 PHE A  56       9.499  14.168   7.487  1.00  0.370          C  
ATOM    837  CD2 PHE A  56       8.952  15.318   9.504  1.00  0.370          C  
ATOM    838  CE1 PHE A  56       9.620  13.003   8.182  1.00  0.370          C  
ATOM    839  CE2 PHE A  56       9.081  14.141  10.196  1.00  0.370          C  
ATOM    840  CZ  PHE A  56       9.412  12.993   9.543  1.00  0.370          C  
ATOM    841  H   PHE A  56       8.090  18.737   5.997  1.00  0.360          H  
ATOM    842  HA  PHE A  56       8.063  15.773   5.664  1.00  0.300          H  
ATOM    843 1HB  PHE A  56       9.996  16.777   6.840  1.00  0.440          H  
ATOM    844 2HB  PHE A  56       8.916  17.431   8.048  1.00  0.440          H  
ATOM    845  HD1 PHE A  56       9.670  14.178   6.412  1.00  0.440          H  
ATOM    846  HD2 PHE A  56       8.690  16.242  10.030  1.00  0.440          H  
ATOM    847  HE1 PHE A  56       9.888  12.088   7.659  1.00  0.440          H  
ATOM    848  HE2 PHE A  56       8.928  14.120  11.256  1.00  0.440          H  
ATOM    849  HZ  PHE A  56       9.518  12.071  10.101  1.00  0.440          H  
ATOM    850  N   LEU A  57       5.916  15.324   6.722  1.00  0.120          N  
ATOM    851  CA  LEU A  57       4.615  15.002   7.273  1.00  0.110          C  
ATOM    852  C   LEU A  57       4.816  14.028   8.438  1.00  0.080          C  
ATOM    853  O   LEU A  57       5.007  12.812   8.272  1.00  0.250          O  
ATOM    854  CB  LEU A  57       3.722  14.393   6.171  1.00  0.160          C  
ATOM    855  CG  LEU A  57       2.171  14.390   6.370  1.00  0.160          C  
ATOM    856  CD1 LEU A  57       1.510  14.080   5.013  1.00  0.160          C  
ATOM    857  CD2 LEU A  57       1.743  13.343   7.407  1.00  0.160          C  
ATOM    858  H   LEU A  57       6.349  14.675   6.066  1.00  0.140          H  
ATOM    859  HA  LEU A  57       4.152  15.913   7.650  1.00  0.130          H  
ATOM    860 1HB  LEU A  57       3.941  14.910   5.238  1.00  0.190          H  
ATOM    861 2HB  LEU A  57       4.008  13.370   6.050  1.00  0.190          H  
ATOM    862  HG  LEU A  57       1.845  15.381   6.688  1.00  0.190          H  
ATOM    863 1HD1 LEU A  57       0.441  14.103   5.128  1.00  0.190          H  
ATOM    864 2HD1 LEU A  57       1.802  14.827   4.277  1.00  0.190          H  
ATOM    865 3HD1 LEU A  57       1.805  13.102   4.673  1.00  0.190          H  
ATOM    866 1HD2 LEU A  57       0.659  13.353   7.508  1.00  0.190          H  
ATOM    867 2HD2 LEU A  57       2.059  12.369   7.076  1.00  0.190          H  
ATOM    868 3HD2 LEU A  57       2.176  13.548   8.375  1.00  0.190          H  
ATOM    869  N   ALA A  58       4.785  14.569   9.642  1.00  0.340          N  
ATOM    870  CA  ALA A  58       5.087  13.787  10.830  1.00  0.380          C  
ATOM    871  C   ALA A  58       3.883  13.017  11.358  1.00  0.250          C  
ATOM    872  O   ALA A  58       3.268  13.448  12.335  1.00  0.580          O  
ATOM    873  CB  ALA A  58       5.627  14.707  11.915  1.00  0.520          C  
ATOM    874  H   ALA A  58       4.589  15.558   9.735  1.00  0.410          H  
ATOM    875  HA  ALA A  58       5.846  13.060  10.553  1.00  0.460          H  
ATOM    876 1HB  ALA A  58       5.881  14.134  12.788  1.00  0.620          H  
ATOM    877 2HB  ALA A  58       6.508  15.226  11.549  1.00  0.620          H  
ATOM    878 3HB  ALA A  58       4.864  15.437  12.182  1.00  0.620          H  
ATOM    879  N   THR A  59       3.496  11.927  10.696  1.00  0.360          N  
ATOM    880  CA  THR A  59       2.318  11.197  11.165  1.00  0.370          C  
ATOM    881  C   THR A  59       2.630  10.636  12.540  1.00  0.390          C  
ATOM    882  O   THR A  59       3.677  10.017  12.732  1.00  0.470          O  
ATOM    883  CB  THR A  59       1.883  10.054  10.210  1.00  0.510          C  
ATOM    884  OG1 THR A  59       1.574  10.590   8.927  1.00  0.510          O  
ATOM    885  CG2 THR A  59       0.655   9.344  10.741  1.00  0.510          C  
ATOM    886  H   THR A  59       4.044  11.568   9.899  1.00  0.430          H  
ATOM    887  HA  THR A  59       1.486  11.893  11.262  1.00  0.440          H  
ATOM    888  HB  THR A  59       2.668   9.335  10.119  1.00  0.620          H  
ATOM    889  HG1 THR A  59       2.385  10.893   8.515  1.00  0.620          H  
ATOM    890 1HG2 THR A  59       0.375   8.555  10.046  1.00  0.620          H  
ATOM    891 2HG2 THR A  59       0.864   8.900  11.715  1.00  0.620          H  
ATOM    892 3HG2 THR A  59      -0.162  10.056  10.832  1.00  0.620          H  
ATOM    893  N   ALA A  60       1.725  10.809  13.492  1.00  0.490          N  
ATOM    894  CA  ALA A  60       1.970  10.277  14.818  1.00  0.560          C  
ATOM    895  C   ALA A  60       0.636   9.894  15.480  1.00  0.710          C  
ATOM    896  O   ALA A  60      -0.386  10.490  15.139  1.00  0.780          O  
ATOM    897  CB  ALA A  60       2.714  11.311  15.649  1.00  0.760          C  
ATOM    898  H   ALA A  60       0.877  11.322  13.295  1.00  0.590          H  
ATOM    899  HA  ALA A  60       2.598   9.415  14.699  1.00  0.670          H  
ATOM    900 1HB  ALA A  60       2.934  10.926  16.632  1.00  0.910          H  
ATOM    901 2HB  ALA A  60       3.642  11.571  15.148  1.00  0.910          H  
ATOM    902 3HB  ALA A  60       2.097  12.202  15.743  1.00  0.910          H  
ATOM    903  N   ARG A  61       0.608   8.924  16.426  1.00  0.790          N  
ATOM    904  CA  ARG A  61       1.738   8.117  16.915  1.00  0.760          C  
ATOM    905  C   ARG A  61       2.285   7.204  15.815  1.00  0.710          C  
ATOM    906  O   ARG A  61       1.510   6.779  14.960  1.00  0.740          O  
ATOM    907  CB  ARG A  61       1.316   7.264  18.107  1.00  1.080          C  
ATOM    908  CG  ARG A  61       1.021   8.044  19.382  1.00  1.080          C  
ATOM    909  CD  ARG A  61       0.663   7.144  20.520  1.00  1.080          C  
ATOM    910  NE  ARG A  61      -0.608   6.447  20.316  1.00  1.080          N  
ATOM    911  CZ  ARG A  61      -1.073   5.439  21.094  1.00  1.080          C  
ATOM    912  NH1 ARG A  61      -0.366   5.009  22.122  1.00  1.080          N  
ATOM    913  NH2 ARG A  61      -2.243   4.882  20.819  1.00  1.080          N  
ATOM    914  H   ARG A  61      -0.298   8.728  16.826  1.00  0.950          H  
ATOM    915  HA  ARG A  61       2.501   8.805  17.256  1.00  0.910          H  
ATOM    916 1HB  ARG A  61       0.414   6.715  17.846  1.00  1.290          H  
ATOM    917 2HB  ARG A  61       2.081   6.522  18.335  1.00  1.290          H  
ATOM    918 1HG  ARG A  61       1.904   8.617  19.664  1.00  1.290          H  
ATOM    919 2HG  ARG A  61       0.189   8.724  19.209  1.00  1.290          H  
ATOM    920 1HD  ARG A  61       1.450   6.400  20.636  1.00  1.290          H  
ATOM    921 2HD  ARG A  61       0.586   7.738  21.431  1.00  1.290          H  
ATOM    922  HE  ARG A  61      -1.189   6.744  19.544  1.00  1.290          H  
ATOM    923 1HH1 ARG A  61       0.525   5.427  22.339  1.00  1.290          H  
ATOM    924 2HH1 ARG A  61      -0.718   4.257  22.699  1.00  1.290          H  
ATOM    925 1HH2 ARG A  61      -2.787   5.209  20.032  1.00  1.290          H  
ATOM    926 2HH2 ARG A  61      -2.595   4.130  21.394  1.00  1.290          H  
ATOM    927  N   PRO A  62       3.612   6.971  15.765  1.00  0.630          N  
ATOM    928  CA  PRO A  62       4.293   6.117  14.809  1.00  0.610          C  
ATOM    929  C   PRO A  62       3.908   4.669  15.006  1.00  0.600          C  
ATOM    930  O   PRO A  62       3.637   4.247  16.134  1.00  0.710          O  
ATOM    931  CB  PRO A  62       5.767   6.357  15.127  1.00  0.920          C  
ATOM    932  CG  PRO A  62       5.796   6.799  16.568  1.00  0.920          C  
ATOM    933  CD  PRO A  62       4.522   7.584  16.766  1.00  0.920          C  
ATOM    934  HA  PRO A  62       4.047   6.450  13.787  1.00  0.730          H  
ATOM    935 1HB  PRO A  62       6.341   5.434  14.949  1.00  1.100          H  
ATOM    936 2HB  PRO A  62       6.148   7.110  14.458  1.00  1.100          H  
ATOM    937 1HG  PRO A  62       5.850   5.912  17.227  1.00  1.100          H  
ATOM    938 2HG  PRO A  62       6.701   7.392  16.762  1.00  1.100          H  
ATOM    939 1HD  PRO A  62       4.184   7.413  17.794  1.00  1.100          H  
ATOM    940 2HD  PRO A  62       4.694   8.649  16.543  1.00  1.100          H  
ATOM    941  N   ILE A  63       3.947   3.895  13.932  1.00  0.450          N  
ATOM    942  CA  ILE A  63       3.617   2.481  14.032  1.00  0.420          C  
ATOM    943  C   ILE A  63       4.790   1.534  13.851  1.00  0.430          C  
ATOM    944  O   ILE A  63       5.588   1.644  12.919  1.00  0.440          O  
ATOM    945  CB  ILE A  63       2.479   2.080  13.034  1.00  0.600          C  
ATOM    946  CG1 ILE A  63       2.080   0.569  13.255  1.00  0.600          C  
ATOM    947  CG2 ILE A  63       2.907   2.313  11.564  1.00  0.600          C  
ATOM    948  CD1 ILE A  63       0.780   0.125  12.628  1.00  0.600          C  
ATOM    949  H   ILE A  63       4.183   4.328  13.033  1.00  0.540          H  
ATOM    950  HA  ILE A  63       3.225   2.308  15.032  1.00  0.500          H  
ATOM    951  HB  ILE A  63       1.600   2.689  13.244  1.00  0.720          H  
ATOM    952 1HG1 ILE A  63       2.842  -0.054  12.825  1.00  0.720          H  
ATOM    953 2HG1 ILE A  63       2.017   0.375  14.323  1.00  0.720          H  
ATOM    954 1HG2 ILE A  63       2.093   2.050  10.896  1.00  0.720          H  
ATOM    955 2HG2 ILE A  63       3.152   3.356  11.422  1.00  0.720          H  
ATOM    956 3HG2 ILE A  63       3.772   1.706  11.315  1.00  0.720          H  
ATOM    957 1HD1 ILE A  63       0.620  -0.928  12.848  1.00  0.720          H  
ATOM    958 2HD1 ILE A  63      -0.048   0.704  13.035  1.00  0.720          H  
ATOM    959 3HD1 ILE A  63       0.809   0.261  11.553  1.00  0.720          H  
ATOM    960  N   ASP A  64       4.875   0.557  14.742  1.00  0.440          N  
ATOM    961  CA  ASP A  64       5.846  -0.502  14.558  1.00  0.470          C  
ATOM    962  C   ASP A  64       5.266  -1.302  13.435  1.00  0.410          C  
ATOM    963  O   ASP A  64       4.203  -1.908  13.603  1.00  0.390          O  
ATOM    964  CB  ASP A  64       6.037  -1.388  15.794  1.00  0.650          C  
ATOM    965  CG  ASP A  64       7.111  -2.537  15.580  1.00  0.650          C  
ATOM    966  OD1 ASP A  64       7.146  -3.169  14.497  1.00  0.650          O  
ATOM    967  OD2 ASP A  64       7.882  -2.756  16.488  1.00  0.650          O  
ATOM    968  H   ASP A  64       4.235   0.542  15.523  1.00  0.530          H  
ATOM    969  HA  ASP A  64       6.805  -0.085  14.248  1.00  0.560          H  
ATOM    970 1HB  ASP A  64       6.352  -0.772  16.639  1.00  0.780          H  
ATOM    971 2HB  ASP A  64       5.084  -1.849  16.062  1.00  0.780          H  
ATOM    972  N   SER A  65       5.939  -1.271  12.295  1.00  0.400          N  
ATOM    973  CA  SER A  65       5.465  -1.862  11.068  1.00  0.350          C  
ATOM    974  C   SER A  65       4.983  -3.280  11.213  1.00  0.400          C  
ATOM    975  O   SER A  65       4.035  -3.668  10.534  1.00  0.380          O  
ATOM    976  CB  SER A  65       6.561  -1.849  10.036  1.00  0.510          C  
ATOM    977  OG  SER A  65       6.883  -0.545   9.635  1.00  0.510          O  
ATOM    978  H   SER A  65       6.806  -0.756  12.272  1.00  0.480          H  
ATOM    979  HA  SER A  65       4.636  -1.253  10.708  1.00  0.420          H  
ATOM    980 1HB  SER A  65       7.447  -2.328  10.450  1.00  0.610          H  
ATOM    981 2HB  SER A  65       6.265  -2.431   9.187  1.00  0.610          H  
ATOM    982  HG  SER A  65       7.439  -0.673   8.845  1.00  0.610          H  
ATOM    983  N   SER A  66       5.559  -4.065  12.121  1.00  0.470          N  
ATOM    984  CA  SER A  66       5.139  -5.455  12.238  1.00  0.520          C  
ATOM    985  C   SER A  66       3.656  -5.592  12.624  1.00  0.480          C  
ATOM    986  O   SER A  66       3.055  -6.651  12.432  1.00  0.510          O  
ATOM    987  CB  SER A  66       6.014  -6.167  13.251  1.00  0.710          C  
ATOM    988  OG  SER A  66       5.826  -5.647  14.540  1.00  0.710          O  
ATOM    989  H   SER A  66       6.308  -3.722  12.744  1.00  0.560          H  
ATOM    990  HA  SER A  66       5.282  -5.933  11.269  1.00  0.620          H  
ATOM    991 1HB  SER A  66       5.775  -7.228  13.246  1.00  0.850          H  
ATOM    992 2HB  SER A  66       7.063  -6.064  12.965  1.00  0.850          H  
ATOM    993  HG  SER A  66       6.373  -4.823  14.581  1.00  0.850          H  
ATOM    994  N   ALA A  67       3.075  -4.531  13.195  1.00  0.430          N  
ATOM    995  CA  ALA A  67       1.681  -4.485  13.607  1.00  0.400          C  
ATOM    996  C   ALA A  67       0.752  -3.908  12.532  1.00  0.270          C  
ATOM    997  O   ALA A  67      -0.455  -3.806  12.758  1.00  0.220          O  
ATOM    998  CB  ALA A  67       1.557  -3.643  14.863  1.00  0.570          C  
ATOM    999  H   ALA A  67       3.630  -3.682  13.320  1.00  0.520          H  
ATOM   1000  HA  ALA A  67       1.361  -5.504  13.817  1.00  0.480          H  
ATOM   1001 1HB  ALA A  67       0.522  -3.632  15.196  1.00  0.690          H  
ATOM   1002 2HB  ALA A  67       2.189  -4.065  15.642  1.00  0.690          H  
ATOM   1003 3HB  ALA A  67       1.883  -2.626  14.640  1.00  0.690          H  
ATOM   1004  N   ALA A  68       1.315  -3.462  11.409  1.00  0.230          N  
ATOM   1005  CA  ALA A  68       0.558  -2.808  10.344  1.00  0.110          C  
ATOM   1006  C   ALA A  68      -0.458  -3.731   9.687  1.00  0.090          C  
ATOM   1007  O   ALA A  68      -0.199  -4.919   9.468  1.00  0.160          O  
ATOM   1008  CB  ALA A  68       1.511  -2.259   9.297  1.00  0.200          C  
ATOM   1009  H   ALA A  68       2.315  -3.599  11.266  1.00  0.280          H  
ATOM   1010  HA  ALA A  68       0.004  -1.984  10.785  1.00  0.130          H  
ATOM   1011 1HB  ALA A  68       0.937  -1.738   8.529  1.00  0.240          H  
ATOM   1012 2HB  ALA A  68       2.205  -1.567   9.771  1.00  0.240          H  
ATOM   1013 3HB  ALA A  68       2.056  -3.076   8.853  1.00  0.240          H  
ATOM   1014  N   THR A  69      -1.596  -3.148   9.304  1.00  0.060          N  
ATOM   1015  CA  THR A  69      -2.662  -3.880   8.619  1.00  0.120          C  
ATOM   1016  C   THR A  69      -3.045  -3.077   7.355  1.00  0.130          C  
ATOM   1017  O   THR A  69      -2.557  -1.956   7.166  1.00  0.090          O  
ATOM   1018  CB  THR A  69      -3.909  -4.042   9.545  1.00  0.140          C  
ATOM   1019  OG1 THR A  69      -4.599  -2.783   9.666  1.00  0.140          O  
ATOM   1020  CG2 THR A  69      -3.449  -4.477  10.934  1.00  0.140          C  
ATOM   1021  H   THR A  69      -1.728  -2.151   9.544  1.00  0.070          H  
ATOM   1022  HA  THR A  69      -2.284  -4.860   8.339  1.00  0.140          H  
ATOM   1023  HB  THR A  69      -4.574  -4.800   9.201  1.00  0.170          H  
ATOM   1024  HG1 THR A  69      -5.395  -2.920  10.202  1.00  0.170          H  
ATOM   1025 1HG2 THR A  69      -4.318  -4.589  11.578  1.00  0.170          H  
ATOM   1026 2HG2 THR A  69      -2.925  -5.430  10.860  1.00  0.170          H  
ATOM   1027 3HG2 THR A  69      -2.784  -3.733  11.364  1.00  0.170          H  
ATOM   1028  N   PRO A  70      -3.945  -3.566   6.483  1.00  0.180          N  
ATOM   1029  CA  PRO A  70      -4.427  -2.847   5.319  1.00  0.190          C  
ATOM   1030  C   PRO A  70      -5.039  -1.480   5.640  1.00  0.180          C  
ATOM   1031  O   PRO A  70      -5.119  -0.636   4.741  1.00  0.150          O  
ATOM   1032  CB  PRO A  70      -5.414  -3.846   4.701  1.00  0.290          C  
ATOM   1033  CG  PRO A  70      -4.878  -5.199   5.152  1.00  0.290          C  
ATOM   1034  CD  PRO A  70      -4.412  -4.966   6.547  1.00  0.290          C  
ATOM   1035  HA  PRO A  70      -3.584  -2.701   4.664  1.00  0.230          H  
ATOM   1036 1HB  PRO A  70      -6.434  -3.644   5.064  1.00  0.340          H  
ATOM   1037 2HB  PRO A  70      -5.442  -3.737   3.605  1.00  0.340          H  
ATOM   1038 1HG  PRO A  70      -5.620  -5.992   5.066  1.00  0.340          H  
ATOM   1039 2HG  PRO A  70      -4.054  -5.497   4.502  1.00  0.340          H  
ATOM   1040 1HD  PRO A  70      -5.281  -5.053   7.199  1.00  0.340          H  
ATOM   1041 2HD  PRO A  70      -3.616  -5.673   6.794  1.00  0.340          H  
ATOM   1042  N   SER A  71      -5.460  -1.231   6.897  1.00  0.210          N  
ATOM   1043  CA  SER A  71      -6.013   0.076   7.224  1.00  0.230          C  
ATOM   1044  C   SER A  71      -4.881   1.119   7.296  1.00  0.230          C  
ATOM   1045  O   SER A  71      -5.121   2.321   7.175  1.00  0.310          O  
ATOM   1046  CB  SER A  71      -6.794   0.029   8.524  1.00  0.310          C  
ATOM   1047  OG  SER A  71      -5.957  -0.197   9.616  1.00  0.310          O  
ATOM   1048  H   SER A  71      -5.377  -1.909   7.657  1.00  0.250          H  
ATOM   1049  HA  SER A  71      -6.699   0.370   6.432  1.00  0.280          H  
ATOM   1050 1HB  SER A  71      -7.324   0.972   8.658  1.00  0.380          H  
ATOM   1051 2HB  SER A  71      -7.540  -0.761   8.467  1.00  0.380          H  
ATOM   1052  HG  SER A  71      -6.522  -0.188  10.392  1.00  0.380          H  
ATOM   1053  N   ASP A  72      -3.625   0.665   7.447  1.00  0.140          N  
ATOM   1054  CA  ASP A  72      -2.499   1.582   7.504  1.00  0.140          C  
ATOM   1055  C   ASP A  72      -2.114   1.882   6.077  1.00  0.110          C  
ATOM   1056  O   ASP A  72      -1.763   3.019   5.743  1.00  0.120          O  
ATOM   1057  CB  ASP A  72      -1.303   0.963   8.244  1.00  0.200          C  
ATOM   1058  CG  ASP A  72      -1.537   0.743   9.737  1.00  0.200          C  
ATOM   1059  OD1 ASP A  72      -1.582   1.708  10.472  1.00  0.200          O  
ATOM   1060  OD2 ASP A  72      -1.694  -0.404  10.134  1.00  0.200          O  
ATOM   1061  H   ASP A  72      -3.436  -0.333   7.533  1.00  0.170          H  
ATOM   1062  HA  ASP A  72      -2.803   2.505   8.000  1.00  0.170          H  
ATOM   1063 1HB  ASP A  72      -1.062   0.001   7.788  1.00  0.240          H  
ATOM   1064 2HB  ASP A  72      -0.431   1.603   8.121  1.00  0.240          H  
ATOM   1065  N   TRP A  73      -2.242   0.863   5.214  1.00  0.090          N  
ATOM   1066  CA  TRP A  73      -1.921   1.062   3.803  1.00  0.070          C  
ATOM   1067  C   TRP A  73      -2.892   2.113   3.265  1.00  0.110          C  
ATOM   1068  O   TRP A  73      -2.498   3.051   2.563  1.00  0.100          O  
ATOM   1069  CB  TRP A  73      -2.133  -0.203   2.972  1.00  0.110          C  
ATOM   1070  CG  TRP A  73      -1.297  -1.405   3.324  1.00  0.110          C  
ATOM   1071  CD1 TRP A  73      -0.139  -1.448   4.030  1.00  0.110          C  
ATOM   1072  CD2 TRP A  73      -1.603  -2.792   2.974  1.00  0.110          C  
ATOM   1073  NE1 TRP A  73       0.289  -2.748   4.153  1.00  0.110          N  
ATOM   1074  CE2 TRP A  73      -0.605  -3.577   3.517  1.00  0.110          C  
ATOM   1075  CE3 TRP A  73      -2.656  -3.417   2.258  1.00  0.110          C  
ATOM   1076  CZ2 TRP A  73      -0.610  -4.953   3.385  1.00  0.110          C  
ATOM   1077  CZ3 TRP A  73      -2.652  -4.787   2.128  1.00  0.110          C  
ATOM   1078  CH2 TRP A  73      -1.657  -5.538   2.675  1.00  0.110          C  
ATOM   1079  H   TRP A  73      -2.507  -0.053   5.595  1.00  0.110          H  
ATOM   1080  HA  TRP A  73      -0.898   1.425   3.701  1.00  0.080          H  
ATOM   1081 1HB  TRP A  73      -3.175  -0.495   3.029  1.00  0.130          H  
ATOM   1082 2HB  TRP A  73      -1.929   0.060   1.945  1.00  0.130          H  
ATOM   1083  HD1 TRP A  73       0.378  -0.583   4.449  1.00  0.130          H  
ATOM   1084  HE1 TRP A  73       1.125  -3.034   4.638  1.00  0.130          H  
ATOM   1085  HE3 TRP A  73      -3.458  -2.836   1.824  1.00  0.130          H  
ATOM   1086  HZ2 TRP A  73       0.164  -5.572   3.820  1.00  0.130          H  
ATOM   1087  HZ3 TRP A  73      -3.466  -5.256   1.577  1.00  0.130          H  
ATOM   1088  HH2 TRP A  73      -1.684  -6.620   2.554  1.00  0.130          H  
ATOM   1089  N   ARG A  74      -4.167   1.952   3.654  1.00  0.170          N  
ATOM   1090  CA  ARG A  74      -5.255   2.837   3.280  1.00  0.240          C  
ATOM   1091  C   ARG A  74      -4.993   4.270   3.697  1.00  0.240          C  
ATOM   1092  O   ARG A  74      -5.100   5.190   2.874  1.00  0.250          O  
ATOM   1093  CB  ARG A  74      -6.546   2.391   3.943  1.00  0.310          C  
ATOM   1094  CG  ARG A  74      -7.791   3.193   3.592  1.00  0.310          C  
ATOM   1095  CD  ARG A  74      -8.894   2.948   4.574  1.00  0.310          C  
ATOM   1096  NE  ARG A  74      -8.576   3.507   5.917  1.00  0.310          N  
ATOM   1097  CZ  ARG A  74      -9.225   3.232   7.066  1.00  0.310          C  
ATOM   1098  NH1 ARG A  74     -10.251   2.391   7.107  1.00  0.310          N  
ATOM   1099  NH2 ARG A  74      -8.806   3.840   8.160  1.00  0.310          N  
ATOM   1100  H   ARG A  74      -4.402   1.126   4.210  1.00  0.200          H  
ATOM   1101  HA  ARG A  74      -5.366   2.801   2.199  1.00  0.290          H  
ATOM   1102 1HB  ARG A  74      -6.732   1.351   3.715  1.00  0.370          H  
ATOM   1103 2HB  ARG A  74      -6.425   2.459   5.013  1.00  0.370          H  
ATOM   1104 1HG  ARG A  74      -7.573   4.260   3.601  1.00  0.370          H  
ATOM   1105 2HG  ARG A  74      -8.140   2.900   2.598  1.00  0.370          H  
ATOM   1106 1HD  ARG A  74      -9.810   3.415   4.214  1.00  0.370          H  
ATOM   1107 2HD  ARG A  74      -9.044   1.870   4.671  1.00  0.370          H  
ATOM   1108  HE  ARG A  74      -7.795   4.192   6.011  1.00  0.370          H  
ATOM   1109 1HH1 ARG A  74     -10.571   1.936   6.266  1.00  0.370          H  
ATOM   1110 2HH1 ARG A  74     -10.721   2.211   7.983  1.00  0.370          H  
ATOM   1111 1HH2 ARG A  74      -8.002   4.503   8.082  1.00  0.370          H  
ATOM   1112 2HH2 ARG A  74      -9.248   3.679   9.047  1.00  0.370          H  
ATOM   1113  N   ASP A  75      -4.684   4.476   4.987  1.00  0.230          N  
ATOM   1114  CA  ASP A  75      -4.462   5.825   5.473  1.00  0.250          C  
ATOM   1115  C   ASP A  75      -3.300   6.484   4.752  1.00  0.220          C  
ATOM   1116  O   ASP A  75      -3.370   7.683   4.444  1.00  0.230          O  
ATOM   1117  CB  ASP A  75      -4.221   5.833   6.980  1.00  0.340          C  
ATOM   1118  CG  ASP A  75      -5.501   5.541   7.808  1.00  0.340          C  
ATOM   1119  OD1 ASP A  75      -6.603   5.554   7.271  1.00  0.340          O  
ATOM   1120  OD2 ASP A  75      -5.365   5.350   8.989  1.00  0.340          O  
ATOM   1121  H   ASP A  75      -4.642   3.693   5.649  1.00  0.280          H  
ATOM   1122  HA  ASP A  75      -5.358   6.409   5.274  1.00  0.300          H  
ATOM   1123 1HB  ASP A  75      -3.476   5.066   7.221  1.00  0.410          H  
ATOM   1124 2HB  ASP A  75      -3.810   6.796   7.282  1.00  0.410          H  
ATOM   1125  N   LEU A  76      -2.245   5.715   4.451  1.00  0.180          N  
ATOM   1126  CA  LEU A  76      -1.134   6.294   3.729  1.00  0.150          C  
ATOM   1127  C   LEU A  76      -1.542   6.702   2.334  1.00  0.160          C  
ATOM   1128  O   LEU A  76      -1.222   7.801   1.879  1.00  0.170          O  
ATOM   1129  CB  LEU A  76       0.044   5.347   3.611  1.00  0.220          C  
ATOM   1130  CG  LEU A  76       1.232   5.911   2.808  1.00  0.220          C  
ATOM   1131  CD1 LEU A  76       1.765   7.190   3.484  1.00  0.220          C  
ATOM   1132  CD2 LEU A  76       2.267   4.858   2.719  1.00  0.220          C  
ATOM   1133  H   LEU A  76      -2.200   4.740   4.773  1.00  0.220          H  
ATOM   1134  HA  LEU A  76      -0.832   7.176   4.279  1.00  0.180          H  
ATOM   1135 1HB  LEU A  76       0.387   5.090   4.612  1.00  0.270          H  
ATOM   1136 2HB  LEU A  76      -0.297   4.430   3.122  1.00  0.270          H  
ATOM   1137  HG  LEU A  76       0.914   6.170   1.800  1.00  0.270          H  
ATOM   1138 1HD1 LEU A  76       2.570   7.569   2.937  1.00  0.270          H  
ATOM   1139 2HD1 LEU A  76       1.013   7.958   3.520  1.00  0.270          H  
ATOM   1140 3HD1 LEU A  76       2.096   6.962   4.494  1.00  0.270          H  
ATOM   1141 1HD2 LEU A  76       3.117   5.209   2.142  1.00  0.270          H  
ATOM   1142 2HD2 LEU A  76       2.571   4.616   3.712  1.00  0.270          H  
ATOM   1143 3HD2 LEU A  76       1.852   3.975   2.246  1.00  0.270          H  
ATOM   1144  N   ALA A  77      -2.268   5.843   1.612  1.00  0.160          N  
ATOM   1145  CA  ALA A  77      -2.635   6.231   0.259  1.00  0.170          C  
ATOM   1146  C   ALA A  77      -3.400   7.529   0.310  1.00  0.200          C  
ATOM   1147  O   ALA A  77      -3.228   8.385  -0.558  1.00  0.200          O  
ATOM   1148  CB  ALA A  77      -3.471   5.185  -0.402  1.00  0.230          C  
ATOM   1149  H   ALA A  77      -2.522   4.915   1.980  1.00  0.190          H  
ATOM   1150  HA  ALA A  77      -1.721   6.385  -0.308  1.00  0.200          H  
ATOM   1151 1HB  ALA A  77      -3.736   5.486  -1.409  1.00  0.280          H  
ATOM   1152 2HB  ALA A  77      -2.922   4.257  -0.434  1.00  0.280          H  
ATOM   1153 3HB  ALA A  77      -4.371   5.056   0.192  1.00  0.280          H  
ATOM   1154  N   GLY A  78      -4.221   7.685   1.352  1.00  0.220          N  
ATOM   1155  CA  GLY A  78      -4.955   8.905   1.588  1.00  0.250          C  
ATOM   1156  C   GLY A  78      -3.973  10.072   1.704  1.00  0.240          C  
ATOM   1157  O   GLY A  78      -4.056  11.026   0.938  1.00  0.260          O  
ATOM   1158  H   GLY A  78      -4.355   6.893   1.993  1.00  0.260          H  
ATOM   1159 1HA  GLY A  78      -5.658   9.078   0.776  1.00  0.300          H  
ATOM   1160 2HA  GLY A  78      -5.527   8.807   2.511  1.00  0.300          H  
ATOM   1161  N   LEU A  79      -2.975   9.973   2.592  1.00  0.210          N  
ATOM   1162  CA  LEU A  79      -2.040  11.094   2.770  1.00  0.210          C  
ATOM   1163  C   LEU A  79      -1.304  11.448   1.476  1.00  0.190          C  
ATOM   1164  O   LEU A  79      -1.108  12.640   1.170  1.00  0.190          O  
ATOM   1165  CB  LEU A  79      -0.967  10.738   3.816  1.00  0.290          C  
ATOM   1166  CG  LEU A  79      -1.407  10.576   5.289  1.00  0.290          C  
ATOM   1167  CD1 LEU A  79      -0.202  10.045   6.092  1.00  0.290          C  
ATOM   1168  CD2 LEU A  79      -1.904  11.909   5.855  1.00  0.290          C  
ATOM   1169  H   LEU A  79      -2.933   9.138   3.187  1.00  0.250          H  
ATOM   1170  HA  LEU A  79      -2.609  11.966   3.081  1.00  0.250          H  
ATOM   1171 1HB  LEU A  79      -0.519   9.797   3.513  1.00  0.350          H  
ATOM   1172 2HB  LEU A  79      -0.194  11.503   3.784  1.00  0.350          H  
ATOM   1173  HG  LEU A  79      -2.209   9.839   5.354  1.00  0.350          H  
ATOM   1174 1HD1 LEU A  79      -0.487   9.906   7.136  1.00  0.350          H  
ATOM   1175 2HD1 LEU A  79       0.124   9.093   5.681  1.00  0.350          H  
ATOM   1176 3HD1 LEU A  79       0.613  10.758   6.035  1.00  0.350          H  
ATOM   1177 1HD2 LEU A  79      -2.199  11.767   6.893  1.00  0.350          H  
ATOM   1178 2HD2 LEU A  79      -1.118  12.640   5.805  1.00  0.350          H  
ATOM   1179 3HD2 LEU A  79      -2.765  12.267   5.289  1.00  0.350          H  
ATOM   1180  N   VAL A  80      -0.910  10.426   0.711  1.00  0.160          N  
ATOM   1181  CA  VAL A  80      -0.216  10.665  -0.541  1.00  0.180          C  
ATOM   1182  C   VAL A  80      -1.159  11.385  -1.496  1.00  0.220          C  
ATOM   1183  O   VAL A  80      -0.769  12.367  -2.130  1.00  0.230          O  
ATOM   1184  CB  VAL A  80       0.296   9.339  -1.178  1.00  0.240          C  
ATOM   1185  CG1 VAL A  80       0.832   9.604  -2.592  1.00  0.240          C  
ATOM   1186  CG2 VAL A  80       1.420   8.725  -0.305  1.00  0.240          C  
ATOM   1187  H   VAL A  80      -1.098   9.472   1.039  1.00  0.190          H  
ATOM   1188  HA  VAL A  80       0.644  11.307  -0.346  1.00  0.220          H  
ATOM   1189  HB  VAL A  80      -0.533   8.634  -1.250  1.00  0.290          H  
ATOM   1190 1HG1 VAL A  80       1.186   8.676  -3.032  1.00  0.290          H  
ATOM   1191 2HG1 VAL A  80       0.049  10.009  -3.209  1.00  0.290          H  
ATOM   1192 3HG1 VAL A  80       1.642  10.315  -2.540  1.00  0.290          H  
ATOM   1193 1HG2 VAL A  80       1.767   7.791  -0.750  1.00  0.290          H  
ATOM   1194 2HG2 VAL A  80       2.247   9.425  -0.240  1.00  0.290          H  
ATOM   1195 3HG2 VAL A  80       1.034   8.529   0.694  1.00  0.290          H  
ATOM   1196  N   ALA A  81      -2.387  10.877  -1.625  1.00  0.240          N  
ATOM   1197  CA  ALA A  81      -3.374  11.451  -2.515  1.00  0.290          C  
ATOM   1198  C   ALA A  81      -3.796  12.873  -2.161  1.00  0.310          C  
ATOM   1199  O   ALA A  81      -3.907  13.736  -3.030  1.00  0.330          O  
ATOM   1200  CB  ALA A  81      -4.592  10.563  -2.573  1.00  0.390          C  
ATOM   1201  H   ALA A  81      -2.635  10.039  -1.094  1.00  0.290          H  
ATOM   1202  HA  ALA A  81      -2.917  11.483  -3.474  1.00  0.350          H  
ATOM   1203 1HB  ALA A  81      -5.301  10.966  -3.292  1.00  0.460          H  
ATOM   1204 2HB  ALA A  81      -4.287   9.560  -2.873  1.00  0.460          H  
ATOM   1205 3HB  ALA A  81      -5.051  10.522  -1.585  1.00  0.460          H  
ATOM   1206  N   GLU A  82      -3.966  13.163  -0.873  1.00  0.310          N  
ATOM   1207  CA  GLU A  82      -4.397  14.491  -0.445  1.00  0.350          C  
ATOM   1208  C   GLU A  82      -3.396  15.540  -0.888  1.00  0.310          C  
ATOM   1209  O   GLU A  82      -3.756  16.647  -1.291  1.00  0.360          O  
ATOM   1210  CB  GLU A  82      -4.562  14.544   1.079  1.00  0.470          C  
ATOM   1211  CG  GLU A  82      -5.769  13.779   1.640  1.00  0.470          C  
ATOM   1212  CD  GLU A  82      -5.779  13.739   3.153  1.00  0.470          C  
ATOM   1213  OE1 GLU A  82      -4.811  14.163   3.745  1.00  0.470          O  
ATOM   1214  OE2 GLU A  82      -6.749  13.284   3.712  1.00  0.470          O  
ATOM   1215  H   GLU A  82      -3.853  12.425  -0.178  1.00  0.370          H  
ATOM   1216  HA  GLU A  82      -5.357  14.711  -0.913  1.00  0.420          H  
ATOM   1217 1HB  GLU A  82      -3.665  14.121   1.541  1.00  0.570          H  
ATOM   1218 2HB  GLU A  82      -4.632  15.582   1.402  1.00  0.570          H  
ATOM   1219 1HG  GLU A  82      -6.677  14.274   1.300  1.00  0.570          H  
ATOM   1220 2HG  GLU A  82      -5.778  12.771   1.245  1.00  0.570          H  
ATOM   1221  N   HIS A  83      -2.130  15.163  -0.855  1.00  0.220          N  
ATOM   1222  CA  HIS A  83      -1.054  16.042  -1.227  1.00  0.180          C  
ATOM   1223  C   HIS A  83      -0.539  15.809  -2.640  1.00  0.140          C  
ATOM   1224  O   HIS A  83       0.496  16.360  -2.991  1.00  0.110          O  
ATOM   1225  CB  HIS A  83       0.116  15.831  -0.276  1.00  0.270          C  
ATOM   1226  CG  HIS A  83      -0.138  16.190   1.136  1.00  0.270          C  
ATOM   1227  ND1 HIS A  83      -0.797  15.349   2.005  1.00  0.270          N  
ATOM   1228  CD2 HIS A  83       0.197  17.288   1.850  1.00  0.270          C  
ATOM   1229  CE1 HIS A  83      -0.876  15.920   3.189  1.00  0.270          C  
ATOM   1230  NE2 HIS A  83      -0.275  17.102   3.127  1.00  0.270          N  
ATOM   1231  H   HIS A  83      -1.911  14.242  -0.465  1.00  0.260          H  
ATOM   1232  HA  HIS A  83      -1.387  17.074  -1.154  1.00  0.220          H  
ATOM   1233 1HB  HIS A  83       0.378  14.771  -0.304  1.00  0.320          H  
ATOM   1234 2HB  HIS A  83       0.975  16.397  -0.623  1.00  0.320          H  
ATOM   1235  HD1 HIS A  83      -1.006  14.357   1.828  1.00  0.320          H  
ATOM   1236  HD2 HIS A  83       0.731  18.204   1.590  1.00  0.320          H  
ATOM   1237  HE1 HIS A  83      -1.375  15.409   4.014  1.00  0.320          H  
ATOM   1238  N   TYR A  84      -1.239  15.053  -3.491  1.00  0.220          N  
ATOM   1239  CA  TYR A  84      -0.683  14.814  -4.820  1.00  0.260          C  
ATOM   1240  C   TYR A  84      -0.170  16.096  -5.531  1.00  0.240          C  
ATOM   1241  O   TYR A  84       1.038  16.200  -5.755  1.00  0.200          O  
ATOM   1242  CB  TYR A  84      -1.707  14.126  -5.753  1.00  0.350          C  
ATOM   1243  CG  TYR A  84      -1.950  12.603  -5.729  1.00  0.350          C  
ATOM   1244  CD1 TYR A  84      -0.972  11.641  -5.564  1.00  0.350          C  
ATOM   1245  CD2 TYR A  84      -3.250  12.197  -5.947  1.00  0.350          C  
ATOM   1246  CE1 TYR A  84      -1.347  10.300  -5.634  1.00  0.350          C  
ATOM   1247  CE2 TYR A  84      -3.609  10.887  -6.035  1.00  0.350          C  
ATOM   1248  CZ  TYR A  84      -2.672   9.942  -5.887  1.00  0.350          C  
ATOM   1249  OH  TYR A  84      -3.021   8.634  -6.003  1.00  0.350          O  
ATOM   1250  H   TYR A  84      -2.124  14.619  -3.211  1.00  0.260          H  
ATOM   1251  HA  TYR A  84       0.172  14.150  -4.700  1.00  0.310          H  
ATOM   1252 1HB  TYR A  84      -2.652  14.525  -5.513  1.00  0.420          H  
ATOM   1253 2HB  TYR A  84      -1.498  14.412  -6.781  1.00  0.420          H  
ATOM   1254  HD1 TYR A  84       0.062  11.916  -5.391  1.00  0.420          H  
ATOM   1255  HD2 TYR A  84      -4.000  12.938  -6.059  1.00  0.420          H  
ATOM   1256  HE1 TYR A  84      -0.603   9.531  -5.506  1.00  0.420          H  
ATOM   1257  HE2 TYR A  84      -4.654  10.611  -6.224  1.00  0.420          H  
ATOM   1258  HH  TYR A  84      -3.934   8.564  -6.308  1.00  0.420          H  
ATOM   1259  N   PRO A  85      -1.007  17.141  -5.814  1.00  0.300          N  
ATOM   1260  CA  PRO A  85      -0.633  18.352  -6.543  1.00  0.320          C  
ATOM   1261  C   PRO A  85       0.378  19.225  -5.820  1.00  0.270          C  
ATOM   1262  O   PRO A  85       0.918  20.166  -6.399  1.00  0.280          O  
ATOM   1263  CB  PRO A  85      -1.967  19.094  -6.696  1.00  0.480          C  
ATOM   1264  CG  PRO A  85      -2.818  18.606  -5.563  1.00  0.480          C  
ATOM   1265  CD  PRO A  85      -2.441  17.167  -5.389  1.00  0.480          C  
ATOM   1266  HA  PRO A  85      -0.239  18.061  -7.527  1.00  0.380          H  
ATOM   1267 1HB  PRO A  85      -1.793  20.179  -6.653  1.00  0.580          H  
ATOM   1268 2HB  PRO A  85      -2.403  18.880  -7.683  1.00  0.580          H  
ATOM   1269 1HG  PRO A  85      -2.628  19.206  -4.657  1.00  0.580          H  
ATOM   1270 2HG  PRO A  85      -3.884  18.734  -5.806  1.00  0.580          H  
ATOM   1271 1HD  PRO A  85      -2.616  16.914  -4.349  1.00  0.580          H  
ATOM   1272 2HD  PRO A  85      -3.050  16.589  -6.074  1.00  0.580          H  
ATOM   1273  N   ALA A  86       0.524  18.993  -4.523  1.00  0.240          N  
ATOM   1274  CA  ALA A  86       1.411  19.751  -3.680  1.00  0.220          C  
ATOM   1275  C   ALA A  86       2.871  19.628  -4.110  1.00  0.180          C  
ATOM   1276  O   ALA A  86       3.638  20.579  -3.940  1.00  0.120          O  
ATOM   1277  CB  ALA A  86       1.234  19.328  -2.235  1.00  0.320          C  
ATOM   1278  H   ALA A  86       0.091  18.177  -4.098  1.00  0.290          H  
ATOM   1279  HA  ALA A  86       1.131  20.799  -3.766  1.00  0.260          H  
ATOM   1280 1HB  ALA A  86       1.873  19.940  -1.599  1.00  0.380          H  
ATOM   1281 2HB  ALA A  86       0.195  19.456  -1.943  1.00  0.380          H  
ATOM   1282 3HB  ALA A  86       1.506  18.305  -2.132  1.00  0.380          H  
ATOM   1283  N   HIS A  87       3.282  18.441  -4.605  1.00  0.180          N  
ATOM   1284  CA  HIS A  87       4.709  18.216  -4.858  1.00  0.130          C  
ATOM   1285  C   HIS A  87       5.054  17.427  -6.143  1.00  0.140          C  
ATOM   1286  O   HIS A  87       4.181  16.938  -6.867  1.00  0.170          O  
ATOM   1287  CB  HIS A  87       5.286  17.482  -3.632  1.00  0.200          C  
ATOM   1288  CG  HIS A  87       5.199  18.272  -2.324  1.00  0.200          C  
ATOM   1289  ND1 HIS A  87       6.101  19.261  -1.961  1.00  0.200          N  
ATOM   1290  CD2 HIS A  87       4.300  18.204  -1.320  1.00  0.200          C  
ATOM   1291  CE1 HIS A  87       5.748  19.750  -0.788  1.00  0.200          C  
ATOM   1292  NE2 HIS A  87       4.651  19.131  -0.388  1.00  0.200          N  
ATOM   1293  H   HIS A  87       2.608  17.687  -4.797  1.00  0.220          H  
ATOM   1294  HA  HIS A  87       5.211  19.180  -4.937  1.00  0.160          H  
ATOM   1295 1HB  HIS A  87       4.740  16.550  -3.488  1.00  0.240          H  
ATOM   1296 2HB  HIS A  87       6.302  17.218  -3.804  1.00  0.240          H  
ATOM   1297  HD1 HIS A  87       6.827  19.705  -2.524  1.00  0.240          H  
ATOM   1298  HD2 HIS A  87       3.423  17.586  -1.160  1.00  0.240          H  
ATOM   1299  HE1 HIS A  87       6.335  20.541  -0.329  1.00  0.240          H  
ATOM   1300  N   ASP A  88       6.367  17.289  -6.393  1.00  0.120          N  
ATOM   1301  CA  ASP A  88       6.934  16.599  -7.567  1.00  0.120          C  
ATOM   1302  C   ASP A  88       7.087  15.089  -7.397  1.00  0.140          C  
ATOM   1303  O   ASP A  88       7.385  14.368  -8.350  1.00  0.150          O  
ATOM   1304  CB  ASP A  88       8.334  17.152  -7.854  1.00  0.170          C  
ATOM   1305  CG  ASP A  88       8.357  18.591  -8.339  1.00  0.170          C  
ATOM   1306  OD1 ASP A  88       7.608  18.932  -9.232  1.00  0.170          O  
ATOM   1307  OD2 ASP A  88       9.136  19.363  -7.792  1.00  0.170          O  
ATOM   1308  H   ASP A  88       7.023  17.733  -5.740  1.00  0.140          H  
ATOM   1309  HA  ASP A  88       6.282  16.787  -8.420  1.00  0.140          H  
ATOM   1310 1HB  ASP A  88       8.929  17.086  -6.943  1.00  0.200          H  
ATOM   1311 2HB  ASP A  88       8.820  16.524  -8.598  1.00  0.200          H  
ATOM   1312  N   GLY A  89       6.876  14.616  -6.185  1.00  0.150          N  
ATOM   1313  CA  GLY A  89       7.030  13.205  -5.846  1.00  0.170          C  
ATOM   1314  C   GLY A  89       6.959  13.042  -4.347  1.00  0.150          C  
ATOM   1315  O   GLY A  89       6.953  14.043  -3.614  1.00  0.150          O  
ATOM   1316  H   GLY A  89       6.607  15.272  -5.468  1.00  0.180          H  
ATOM   1317 1HA  GLY A  89       6.262  12.597  -6.312  1.00  0.200          H  
ATOM   1318 2HA  GLY A  89       7.990  12.843  -6.212  1.00  0.200          H  
ATOM   1319  N   VAL A  90       6.873  11.800  -3.901  1.00  0.170          N  
ATOM   1320  CA  VAL A  90       6.807  11.540  -2.475  1.00  0.210          C  
ATOM   1321  C   VAL A  90       7.725  10.405  -2.043  1.00  0.130          C  
ATOM   1322  O   VAL A  90       7.859   9.398  -2.748  1.00  0.130          O  
ATOM   1323  CB  VAL A  90       5.337  11.261  -2.058  1.00  0.280          C  
ATOM   1324  CG1 VAL A  90       4.827  10.049  -2.771  1.00  0.280          C  
ATOM   1325  CG2 VAL A  90       5.214  11.063  -0.531  1.00  0.280          C  
ATOM   1326  H   VAL A  90       6.863  11.026  -4.581  1.00  0.200          H  
ATOM   1327  HA  VAL A  90       7.129  12.439  -1.963  1.00  0.250          H  
ATOM   1328  HB  VAL A  90       4.724  12.110  -2.359  1.00  0.330          H  
ATOM   1329 1HG1 VAL A  90       3.808   9.870  -2.499  1.00  0.330          H  
ATOM   1330 2HG1 VAL A  90       4.895  10.204  -3.848  1.00  0.330          H  
ATOM   1331 3HG1 VAL A  90       5.418   9.196  -2.490  1.00  0.330          H  
ATOM   1332 1HG2 VAL A  90       4.177  10.888  -0.276  1.00  0.330          H  
ATOM   1333 2HG2 VAL A  90       5.798  10.224  -0.218  1.00  0.330          H  
ATOM   1334 3HG2 VAL A  90       5.564  11.942  -0.008  1.00  0.330          H  
ATOM   1335  N   VAL A  91       8.331  10.578  -0.877  1.00  0.110          N  
ATOM   1336  CA  VAL A  91       9.134   9.548  -0.246  1.00  0.060          C  
ATOM   1337  C   VAL A  91       8.493   9.211   1.098  1.00  0.100          C  
ATOM   1338  O   VAL A  91       8.183  10.110   1.874  1.00  0.220          O  
ATOM   1339  CB  VAL A  91      10.603   9.983  -0.080  1.00  0.100          C  
ATOM   1340  CG1 VAL A  91      11.413   8.895   0.644  1.00  0.100          C  
ATOM   1341  CG2 VAL A  91      11.209  10.237  -1.458  1.00  0.100          C  
ATOM   1342  H   VAL A  91       8.176  11.470  -0.396  1.00  0.130          H  
ATOM   1343  HA  VAL A  91       9.122   8.679  -0.881  1.00  0.070          H  
ATOM   1344  HB  VAL A  91      10.645  10.883   0.516  1.00  0.120          H  
ATOM   1345 1HG1 VAL A  91      12.445   9.222   0.752  1.00  0.120          H  
ATOM   1346 2HG1 VAL A  91      10.997   8.716   1.619  1.00  0.120          H  
ATOM   1347 3HG1 VAL A  91      11.376   7.970   0.063  1.00  0.120          H  
ATOM   1348 1HG2 VAL A  91      12.225  10.542  -1.320  1.00  0.120          H  
ATOM   1349 2HG2 VAL A  91      11.175   9.327  -2.052  1.00  0.120          H  
ATOM   1350 3HG2 VAL A  91      10.654  11.017  -1.966  1.00  0.120          H  
ATOM   1351  N   ILE A  92       8.222   7.937   1.341  1.00  0.020          N  
ATOM   1352  CA  ILE A  92       7.556   7.537   2.579  1.00  0.040          C  
ATOM   1353  C   ILE A  92       8.426   6.608   3.409  1.00  0.050          C  
ATOM   1354  O   ILE A  92       9.021   5.669   2.897  1.00  0.090          O  
ATOM   1355  CB  ILE A  92       6.205   6.886   2.335  1.00  0.050          C  
ATOM   1356  CG1 ILE A  92       5.309   7.791   1.481  1.00  0.050          C  
ATOM   1357  CG2 ILE A  92       5.529   6.605   3.693  1.00  0.050          C  
ATOM   1358  CD1 ILE A  92       5.250   7.429   0.003  1.00  0.050          C  
ATOM   1359  H   ILE A  92       8.498   7.250   0.633  1.00  0.020          H  
ATOM   1360  HA  ILE A  92       7.381   8.430   3.172  1.00  0.050          H  
ATOM   1361  HB  ILE A  92       6.346   6.009   1.826  1.00  0.060          H  
ATOM   1362 1HG1 ILE A  92       4.336   7.751   1.853  1.00  0.060          H  
ATOM   1363 2HG1 ILE A  92       5.669   8.807   1.572  1.00  0.060          H  
ATOM   1364 1HG2 ILE A  92       4.591   6.141   3.538  1.00  0.060          H  
ATOM   1365 2HG2 ILE A  92       6.126   5.946   4.301  1.00  0.060          H  
ATOM   1366 3HG2 ILE A  92       5.376   7.522   4.232  1.00  0.060          H  
ATOM   1367 1HD1 ILE A  92       4.588   8.120  -0.498  1.00  0.060          H  
ATOM   1368 2HD1 ILE A  92       6.240   7.480  -0.455  1.00  0.060          H  
ATOM   1369 3HD1 ILE A  92       4.857   6.427  -0.105  1.00  0.060          H  
ATOM   1370  N   LEU A  93       8.543   6.930   4.680  1.00  0.100          N  
ATOM   1371  CA  LEU A  93       9.383   6.251   5.643  1.00  0.110          C  
ATOM   1372  C   LEU A  93       8.606   5.275   6.577  1.00  0.150          C  
ATOM   1373  O   LEU A  93       7.718   5.685   7.366  1.00  0.190          O  
ATOM   1374  CB  LEU A  93      10.054   7.356   6.458  1.00  0.150          C  
ATOM   1375  CG  LEU A  93      11.219   8.219   5.812  1.00  0.150          C  
ATOM   1376  CD1 LEU A  93      10.775   8.957   4.564  1.00  0.150          C  
ATOM   1377  CD2 LEU A  93      11.639   9.248   6.840  1.00  0.150          C  
ATOM   1378  H   LEU A  93       8.004   7.732   4.988  1.00  0.120          H  
ATOM   1379  HA  LEU A  93      10.140   5.680   5.104  1.00  0.130          H  
ATOM   1380 1HB  LEU A  93       9.306   8.058   6.715  1.00  0.180          H  
ATOM   1381 2HB  LEU A  93      10.420   6.907   7.361  1.00  0.180          H  
ATOM   1382  HG  LEU A  93      12.044   7.589   5.536  1.00  0.180          H  
ATOM   1383 1HD1 LEU A  93      11.606   9.552   4.195  1.00  0.180          H  
ATOM   1384 2HD1 LEU A  93      10.496   8.276   3.801  1.00  0.180          H  
ATOM   1385 3HD1 LEU A  93       9.930   9.605   4.805  1.00  0.180          H  
ATOM   1386 1HD2 LEU A  93      12.443   9.859   6.432  1.00  0.180          H  
ATOM   1387 2HD2 LEU A  93      10.789   9.883   7.081  1.00  0.180          H  
ATOM   1388 3HD2 LEU A  93      11.982   8.755   7.741  1.00  0.180          H  
ATOM   1389  N   HIS A  94       8.953   3.974   6.459  1.00  0.170          N  
ATOM   1390  CA  HIS A  94       8.333   2.856   7.200  1.00  0.270          C  
ATOM   1391  C   HIS A  94       9.378   1.871   7.721  1.00  0.250          C  
ATOM   1392  O   HIS A  94      10.508   1.816   7.229  1.00  0.160          O  
ATOM   1393  CB  HIS A  94       7.429   1.977   6.342  1.00  0.340          C  
ATOM   1394  CG  HIS A  94       6.268   2.567   5.705  1.00  0.340          C  
ATOM   1395  ND1 HIS A  94       5.073   2.694   6.346  1.00  0.340          N  
ATOM   1396  CD2 HIS A  94       6.083   3.034   4.459  1.00  0.340          C  
ATOM   1397  CE1 HIS A  94       4.198   3.203   5.527  1.00  0.340          C  
ATOM   1398  NE2 HIS A  94       4.779   3.414   4.367  1.00  0.340          N  
ATOM   1399  H   HIS A  94       9.695   3.738   5.789  1.00  0.200          H  
ATOM   1400  HA  HIS A  94       7.765   3.238   8.046  1.00  0.320          H  
ATOM   1401 1HB  HIS A  94       8.010   1.496   5.626  1.00  0.410          H  
ATOM   1402 2HB  HIS A  94       7.046   1.180   6.977  1.00  0.410          H  
ATOM   1403  HD1 HIS A  94       4.883   2.471   7.305  1.00  0.410          H  
ATOM   1404  HD2 HIS A  94       6.745   3.122   3.602  1.00  0.410          H  
ATOM   1405  HE1 HIS A  94       3.174   3.375   5.858  1.00  0.410          H  
ATOM   1406  N   GLY A  95       8.999   1.061   8.707  1.00  0.400          N  
ATOM   1407  CA  GLY A  95       9.879  -0.035   9.097  1.00  0.370          C  
ATOM   1408  C   GLY A  95       9.949  -1.000   7.912  1.00  0.390          C  
ATOM   1409  O   GLY A  95       8.959  -1.177   7.189  1.00  0.670          O  
ATOM   1410  H   GLY A  95       8.090   1.195   9.143  1.00  0.480          H  
ATOM   1411 1HA  GLY A  95      10.876   0.342   9.325  1.00  0.440          H  
ATOM   1412 2HA  GLY A  95       9.496  -0.539   9.984  1.00  0.440          H  
ATOM   1413  N   THR A  96      11.099  -1.660   7.753  1.00  0.440          N  
ATOM   1414  CA  THR A  96      11.331  -2.546   6.620  1.00  0.420          C  
ATOM   1415  C   THR A  96      10.446  -3.775   6.550  1.00  0.440          C  
ATOM   1416  O   THR A  96      10.101  -4.234   5.460  1.00  0.420          O  
ATOM   1417  CB  THR A  96      12.818  -2.970   6.574  1.00  0.600          C  
ATOM   1418  OG1 THR A  96      13.179  -3.596   7.809  1.00  0.600          O  
ATOM   1419  CG2 THR A  96      13.706  -1.755   6.346  1.00  0.600          C  
ATOM   1420  H   THR A  96      11.858  -1.514   8.406  1.00  0.530          H  
ATOM   1421  HA  THR A  96      11.135  -1.973   5.736  1.00  0.500          H  
ATOM   1422  HB  THR A  96      12.962  -3.681   5.764  1.00  0.720          H  
ATOM   1423  HG1 THR A  96      14.065  -3.972   7.720  1.00  0.720          H  
ATOM   1424 1HG2 THR A  96      14.752  -2.066   6.304  1.00  0.720          H  
ATOM   1425 2HG2 THR A  96      13.426  -1.301   5.420  1.00  0.720          H  
ATOM   1426 3HG2 THR A  96      13.577  -1.039   7.151  1.00  0.720          H  
ATOM   1427  N   ASP A  97       9.964  -4.251   7.678  1.00  0.480          N  
ATOM   1428  CA  ASP A  97       9.159  -5.462   7.676  1.00  0.520          C  
ATOM   1429  C   ASP A  97       7.906  -5.402   6.802  1.00  0.510          C  
ATOM   1430  O   ASP A  97       7.428  -6.453   6.367  1.00  0.540          O  
ATOM   1431  CB  ASP A  97       8.774  -5.841   9.104  1.00  0.710          C  
ATOM   1432  CG  ASP A  97       9.977  -6.385   9.916  1.00  0.710          C  
ATOM   1433  OD1 ASP A  97      11.007  -6.719   9.328  1.00  0.710          O  
ATOM   1434  OD2 ASP A  97       9.865  -6.451  11.106  1.00  0.710          O  
ATOM   1435  H   ASP A  97      10.243  -3.837   8.558  1.00  0.580          H  
ATOM   1436  HA  ASP A  97       9.779  -6.266   7.282  1.00  0.620          H  
ATOM   1437 1HB  ASP A  97       8.359  -4.970   9.613  1.00  0.850          H  
ATOM   1438 2HB  ASP A  97       7.993  -6.604   9.076  1.00  0.850          H  
ATOM   1439  N   THR A  98       7.335  -4.213   6.549  1.00  0.470          N  
ATOM   1440  CA  THR A  98       6.124  -4.188   5.743  1.00  0.420          C  
ATOM   1441  C   THR A  98       6.253  -3.350   4.484  1.00  0.290          C  
ATOM   1442  O   THR A  98       5.235  -2.997   3.874  1.00  0.210          O  
ATOM   1443  CB  THR A  98       4.900  -3.728   6.542  1.00  0.610          C  
ATOM   1444  OG1 THR A  98       5.115  -2.412   7.062  1.00  0.610          O  
ATOM   1445  CG2 THR A  98       4.676  -4.709   7.680  1.00  0.610          C  
ATOM   1446  H   THR A  98       7.734  -3.323   6.875  1.00  0.560          H  
ATOM   1447  HA  THR A  98       5.913  -5.202   5.428  1.00  0.500          H  
ATOM   1448  HB  THR A  98       4.025  -3.720   5.895  1.00  0.730          H  
ATOM   1449  HG1 THR A  98       4.300  -2.087   7.456  1.00  0.730          H  
ATOM   1450 1HG2 THR A  98       3.808  -4.416   8.240  1.00  0.730          H  
ATOM   1451 2HG2 THR A  98       4.518  -5.706   7.271  1.00  0.730          H  
ATOM   1452 3HG2 THR A  98       5.539  -4.723   8.338  1.00  0.730          H  
ATOM   1453  N   LEU A  99       7.469  -3.014   4.073  1.00  0.260          N  
ATOM   1454  CA  LEU A  99       7.588  -2.202   2.869  1.00  0.110          C  
ATOM   1455  C   LEU A  99       7.165  -2.862   1.571  1.00  0.140          C  
ATOM   1456  O   LEU A  99       6.585  -2.198   0.714  1.00  0.190          O  
ATOM   1457  CB  LEU A  99       8.993  -1.682   2.720  1.00  0.210          C  
ATOM   1458  CG  LEU A  99       9.413  -0.580   3.650  1.00  0.210          C  
ATOM   1459  CD1 LEU A  99      10.793  -0.372   3.527  1.00  0.210          C  
ATOM   1460  CD2 LEU A  99       8.804   0.679   3.224  1.00  0.210          C  
ATOM   1461  H   LEU A  99       8.297  -3.343   4.586  1.00  0.310          H  
ATOM   1462  HA  LEU A  99       6.931  -1.351   3.008  1.00  0.130          H  
ATOM   1463 1HB  LEU A  99       9.645  -2.497   2.902  1.00  0.260          H  
ATOM   1464 2HB  LEU A  99       9.134  -1.370   1.726  1.00  0.260          H  
ATOM   1465  HG  LEU A  99       9.159  -0.830   4.680  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  99      11.078   0.447   4.192  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  99      11.342  -1.254   3.770  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  99      10.978  -0.110   2.512  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  99       9.165   1.492   3.845  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  99       9.114   0.855   2.219  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  99       7.727   0.643   3.274  1.00  0.260          H  
ATOM   1472  N   ALA A 100       7.462  -4.150   1.379  1.00  0.300          N  
ATOM   1473  CA  ALA A 100       7.073  -4.777   0.113  1.00  0.420          C  
ATOM   1474  C   ALA A 100       5.548  -4.773   0.007  1.00  0.380          C  
ATOM   1475  O   ALA A 100       4.967  -4.526  -1.057  1.00  0.420          O  
ATOM   1476  CB  ALA A 100       7.637  -6.189   0.014  1.00  0.540          C  
ATOM   1477  H   ALA A 100       7.913  -4.679   2.113  1.00  0.360          H  
ATOM   1478  HA  ALA A 100       7.464  -4.179  -0.707  1.00  0.500          H  
ATOM   1479 1HB  ALA A 100       7.341  -6.633  -0.942  1.00  0.650          H  
ATOM   1480 2HB  ALA A 100       8.721  -6.154   0.068  1.00  0.650          H  
ATOM   1481 3HB  ALA A 100       7.251  -6.789   0.825  1.00  0.650          H  
ATOM   1482  N   TRP A 101       4.920  -5.012   1.159  1.00  0.340          N  
ATOM   1483  CA  TRP A 101       3.481  -5.089   1.333  1.00  0.370          C  
ATOM   1484  C   TRP A 101       2.810  -3.744   1.082  1.00  0.370          C  
ATOM   1485  O   TRP A 101       1.841  -3.639   0.318  1.00  0.450          O  
ATOM   1486  CB  TRP A 101       3.240  -5.470   2.789  1.00  0.510          C  
ATOM   1487  CG  TRP A 101       3.607  -6.844   3.149  1.00  0.510          C  
ATOM   1488  CD1 TRP A 101       4.804  -7.291   3.632  1.00  0.510          C  
ATOM   1489  CD2 TRP A 101       2.743  -7.963   3.144  1.00  0.510          C  
ATOM   1490  NE1 TRP A 101       4.732  -8.622   3.891  1.00  0.510          N  
ATOM   1491  CE2 TRP A 101       3.477  -9.053   3.606  1.00  0.510          C  
ATOM   1492  CE3 TRP A 101       1.435  -8.130   2.806  1.00  0.510          C  
ATOM   1493  CZ2 TRP A 101       2.925 -10.304   3.720  1.00  0.510          C  
ATOM   1494  CZ3 TRP A 101       0.882  -9.348   2.936  1.00  0.510          C  
ATOM   1495  CH2 TRP A 101       1.600 -10.428   3.376  1.00  0.510          C  
ATOM   1496  H   TRP A 101       5.499  -5.190   1.964  1.00  0.410          H  
ATOM   1497  HA  TRP A 101       3.074  -5.838   0.652  1.00  0.440          H  
ATOM   1498 1HB  TRP A 101       3.783  -4.817   3.432  1.00  0.610          H  
ATOM   1499 2HB  TRP A 101       2.205  -5.328   3.012  1.00  0.610          H  
ATOM   1500  HD1 TRP A 101       5.691  -6.688   3.781  1.00  0.610          H  
ATOM   1501  HE1 TRP A 101       5.489  -9.209   4.240  1.00  0.610          H  
ATOM   1502  HE3 TRP A 101       0.845  -7.295   2.445  1.00  0.610          H  
ATOM   1503  HZ2 TRP A 101       3.494 -11.163   4.075  1.00  0.610          H  
ATOM   1504  HZ3 TRP A 101      -0.152  -9.428   2.678  1.00  0.610          H  
ATOM   1505  HH2 TRP A 101       1.114 -11.394   3.461  1.00  0.610          H  
ATOM   1506  N   THR A 102       3.372  -2.697   1.686  1.00  0.250          N  
ATOM   1507  CA  THR A 102       2.817  -1.371   1.555  1.00  0.210          C  
ATOM   1508  C   THR A 102       2.967  -0.878   0.134  1.00  0.220          C  
ATOM   1509  O   THR A 102       2.038  -0.279  -0.412  1.00  0.200          O  
ATOM   1510  CB  THR A 102       3.472  -0.374   2.529  1.00  0.310          C  
ATOM   1511  OG1 THR A 102       3.274  -0.824   3.880  1.00  0.310          O  
ATOM   1512  CG2 THR A 102       2.800   1.008   2.357  1.00  0.310          C  
ATOM   1513  H   THR A 102       4.172  -2.830   2.303  1.00  0.300          H  
ATOM   1514  HA  THR A 102       1.755  -1.421   1.785  1.00  0.250          H  
ATOM   1515  HB  THR A 102       4.541  -0.303   2.331  1.00  0.370          H  
ATOM   1516  HG1 THR A 102       3.862  -1.593   4.041  1.00  0.370          H  
ATOM   1517 1HG2 THR A 102       3.243   1.703   3.045  1.00  0.370          H  
ATOM   1518 2HG2 THR A 102       2.939   1.378   1.347  1.00  0.370          H  
ATOM   1519 3HG2 THR A 102       1.734   0.925   2.564  1.00  0.370          H  
ATOM   1520  N   ALA A 103       4.152  -1.070  -0.462  1.00  0.250          N  
ATOM   1521  CA  ALA A 103       4.376  -0.587  -1.810  1.00  0.270          C  
ATOM   1522  C   ALA A 103       3.424  -1.242  -2.782  1.00  0.290          C  
ATOM   1523  O   ALA A 103       2.884  -0.566  -3.660  1.00  0.290          O  
ATOM   1524  CB  ALA A 103       5.794  -0.842  -2.230  1.00  0.370          C  
ATOM   1525  H   ALA A 103       4.913  -1.550   0.029  1.00  0.300          H  
ATOM   1526  HA  ALA A 103       4.190   0.484  -1.822  1.00  0.320          H  
ATOM   1527 1HB  ALA A 103       5.944  -0.447  -3.201  1.00  0.440          H  
ATOM   1528 2HB  ALA A 103       6.442  -0.357  -1.569  1.00  0.440          H  
ATOM   1529 3HB  ALA A 103       5.996  -1.918  -2.218  1.00  0.440          H  
ATOM   1530  N   SER A 104       3.171  -2.542  -2.612  1.00  0.310          N  
ATOM   1531  CA  SER A 104       2.242  -3.200  -3.495  1.00  0.330          C  
ATOM   1532  C   SER A 104       0.864  -2.574  -3.379  1.00  0.300          C  
ATOM   1533  O   SER A 104       0.222  -2.246  -4.384  1.00  0.310          O  
ATOM   1534  CB  SER A 104       2.140  -4.668  -3.164  1.00  0.450          C  
ATOM   1535  OG  SER A 104       1.197  -5.283  -3.995  1.00  0.450          O  
ATOM   1536  H   SER A 104       3.666  -3.100  -1.904  1.00  0.370          H  
ATOM   1537  HA  SER A 104       2.605  -3.073  -4.503  1.00  0.400          H  
ATOM   1538 1HB  SER A 104       3.112  -5.142  -3.291  1.00  0.540          H  
ATOM   1539 2HB  SER A 104       1.864  -4.790  -2.120  1.00  0.540          H  
ATOM   1540  HG  SER A 104       0.974  -6.119  -3.588  1.00  0.540          H  
ATOM   1541  N   SER A 105       0.417  -2.371  -2.140  1.00  0.270          N  
ATOM   1542  CA  SER A 105      -0.902  -1.832  -1.882  1.00  0.220          C  
ATOM   1543  C   SER A 105      -1.071  -0.468  -2.505  1.00  0.210          C  
ATOM   1544  O   SER A 105      -2.095  -0.203  -3.145  1.00  0.210          O  
ATOM   1545  CB  SER A 105      -1.138  -1.749  -0.406  1.00  0.330          C  
ATOM   1546  OG  SER A 105      -2.413  -1.282  -0.141  1.00  0.330          O  
ATOM   1547  H   SER A 105       0.988  -2.675  -1.342  1.00  0.320          H  
ATOM   1548  HA  SER A 105      -1.642  -2.503  -2.318  1.00  0.260          H  
ATOM   1549 1HB  SER A 105      -0.990  -2.718   0.042  1.00  0.390          H  
ATOM   1550 2HB  SER A 105      -0.406  -1.081   0.040  1.00  0.390          H  
ATOM   1551  HG  SER A 105      -2.483  -1.295   0.812  1.00  0.390          H  
ATOM   1552  N   LEU A 106      -0.066   0.398  -2.341  1.00  0.210          N  
ATOM   1553  CA  LEU A 106      -0.129   1.725  -2.915  1.00  0.210          C  
ATOM   1554  C   LEU A 106      -0.175   1.648  -4.429  1.00  0.260          C  
ATOM   1555  O   LEU A 106      -0.923   2.385  -5.061  1.00  0.270          O  
ATOM   1556  CB  LEU A 106       1.088   2.536  -2.500  1.00  0.290          C  
ATOM   1557  CG  LEU A 106       1.221   2.949  -1.041  1.00  0.290          C  
ATOM   1558  CD1 LEU A 106       2.572   3.549  -0.894  1.00  0.290          C  
ATOM   1559  CD2 LEU A 106       0.123   3.935  -0.619  1.00  0.290          C  
ATOM   1560  H   LEU A 106       0.744   0.119  -1.780  1.00  0.250          H  
ATOM   1561  HA  LEU A 106      -1.038   2.209  -2.571  1.00  0.250          H  
ATOM   1562 1HB  LEU A 106       1.937   1.911  -2.697  1.00  0.350          H  
ATOM   1563 2HB  LEU A 106       1.161   3.413  -3.119  1.00  0.350          H  
ATOM   1564  HG  LEU A 106       1.163   2.069  -0.406  1.00  0.350          H  
ATOM   1565 1HD1 LEU A 106       2.735   3.832   0.128  1.00  0.350          H  
ATOM   1566 2HD1 LEU A 106       3.318   2.813  -1.191  1.00  0.350          H  
ATOM   1567 3HD1 LEU A 106       2.655   4.424  -1.525  1.00  0.350          H  
ATOM   1568 1HD2 LEU A 106       0.260   4.207   0.420  1.00  0.350          H  
ATOM   1569 2HD2 LEU A 106       0.163   4.827  -1.225  1.00  0.350          H  
ATOM   1570 3HD2 LEU A 106      -0.838   3.465  -0.730  1.00  0.350          H  
ATOM   1571  N   ALA A 107       0.572   0.724  -5.045  1.00  0.300          N  
ATOM   1572  CA  ALA A 107       0.534   0.622  -6.501  1.00  0.370          C  
ATOM   1573  C   ALA A 107      -0.878   0.360  -6.994  1.00  0.380          C  
ATOM   1574  O   ALA A 107      -1.297   0.916  -8.010  1.00  0.420          O  
ATOM   1575  CB  ALA A 107       1.429  -0.498  -6.976  1.00  0.490          C  
ATOM   1576  H   ALA A 107       1.229   0.146  -4.507  1.00  0.360          H  
ATOM   1577  HA  ALA A 107       0.869   1.565  -6.920  1.00  0.440          H  
ATOM   1578 1HB  ALA A 107       1.404  -0.555  -8.060  1.00  0.590          H  
ATOM   1579 2HB  ALA A 107       2.442  -0.331  -6.642  1.00  0.590          H  
ATOM   1580 3HB  ALA A 107       1.059  -1.423  -6.557  1.00  0.590          H  
ATOM   1581  N   TYR A 108      -1.625  -0.456  -6.254  1.00  0.350          N  
ATOM   1582  CA  TYR A 108      -2.992  -0.765  -6.635  1.00  0.360          C  
ATOM   1583  C   TYR A 108      -3.994   0.326  -6.266  1.00  0.330          C  
ATOM   1584  O   TYR A 108      -4.892   0.646  -7.052  1.00  0.380          O  
ATOM   1585  CB  TYR A 108      -3.455  -2.051  -5.969  1.00  0.500          C  
ATOM   1586  CG  TYR A 108      -2.789  -3.244  -6.459  1.00  0.500          C  
ATOM   1587  CD1 TYR A 108      -1.934  -3.932  -5.637  1.00  0.500          C  
ATOM   1588  CD2 TYR A 108      -3.007  -3.656  -7.745  1.00  0.500          C  
ATOM   1589  CE1 TYR A 108      -1.288  -5.017  -6.107  1.00  0.500          C  
ATOM   1590  CE2 TYR A 108      -2.358  -4.743  -8.203  1.00  0.500          C  
ATOM   1591  CZ  TYR A 108      -1.494  -5.414  -7.391  1.00  0.500          C  
ATOM   1592  OH  TYR A 108      -0.824  -6.479  -7.858  1.00  0.500          O  
ATOM   1593  H   TYR A 108      -1.184  -0.917  -5.448  1.00  0.420          H  
ATOM   1594  HA  TYR A 108      -3.022  -0.889  -7.712  1.00  0.430          H  
ATOM   1595 1HB  TYR A 108      -3.302  -1.985  -4.888  1.00  0.600          H  
ATOM   1596 2HB  TYR A 108      -4.497  -2.159  -6.144  1.00  0.600          H  
ATOM   1597  HD1 TYR A 108      -1.771  -3.602  -4.614  1.00  0.600          H  
ATOM   1598  HD2 TYR A 108      -3.688  -3.109  -8.397  1.00  0.600          H  
ATOM   1599  HE1 TYR A 108      -0.609  -5.567  -5.478  1.00  0.600          H  
ATOM   1600  HE2 TYR A 108      -2.514  -5.078  -9.227  1.00  0.600          H  
ATOM   1601  HH  TYR A 108      -0.996  -6.576  -8.816  1.00  0.600          H  
ATOM   1602  N   GLN A 109      -3.836   0.926  -5.093  1.00  0.260          N  
ATOM   1603  CA  GLN A 109      -4.807   1.892  -4.625  1.00  0.240          C  
ATOM   1604  C   GLN A 109      -4.621   3.264  -5.316  1.00  0.290          C  
ATOM   1605  O   GLN A 109      -5.596   3.932  -5.685  1.00  0.360          O  
ATOM   1606  CB  GLN A 109      -4.695   1.994  -3.104  1.00  0.340          C  
ATOM   1607  CG  GLN A 109      -5.790   2.732  -2.464  1.00  0.340          C  
ATOM   1608  CD  GLN A 109      -5.644   2.830  -0.993  1.00  0.340          C  
ATOM   1609  OE1 GLN A 109      -4.629   2.431  -0.427  1.00  0.340          O  
ATOM   1610  NE2 GLN A 109      -6.643   3.389  -0.349  1.00  0.340          N  
ATOM   1611  H   GLN A 109      -3.070   0.636  -4.476  1.00  0.310          H  
ATOM   1612  HA  GLN A 109      -5.797   1.518  -4.871  1.00  0.290          H  
ATOM   1613 1HB  GLN A 109      -4.665   0.989  -2.674  1.00  0.410          H  
ATOM   1614 2HB  GLN A 109      -3.753   2.483  -2.845  1.00  0.410          H  
ATOM   1615 1HG  GLN A 109      -5.864   3.731  -2.875  1.00  0.410          H  
ATOM   1616 2HG  GLN A 109      -6.705   2.182  -2.653  1.00  0.410          H  
ATOM   1617 1HE2 GLN A 109      -6.606   3.514   0.634  1.00  0.410          H  
ATOM   1618 2HE2 GLN A 109      -7.446   3.708  -0.876  1.00  0.410          H  
ATOM   1619  N   LEU A 110      -3.371   3.704  -5.488  1.00  0.270          N  
ATOM   1620  CA  LEU A 110      -3.055   4.996  -6.105  1.00  0.310          C  
ATOM   1621  C   LEU A 110      -3.064   4.872  -7.639  1.00  0.360          C  
ATOM   1622  O   LEU A 110      -2.001   4.730  -8.251  1.00  0.380          O  
ATOM   1623  CB  LEU A 110      -1.633   5.468  -5.699  1.00  0.420          C  
ATOM   1624  CG  LEU A 110      -1.280   5.681  -4.175  1.00  0.420          C  
ATOM   1625  CD1 LEU A 110       0.212   6.006  -4.084  1.00  0.420          C  
ATOM   1626  CD2 LEU A 110      -2.078   6.833  -3.556  1.00  0.420          C  
ATOM   1627  H   LEU A 110      -2.583   3.131  -5.190  1.00  0.320          H  
ATOM   1628  HA  LEU A 110      -3.803   5.729  -5.810  1.00  0.370          H  
ATOM   1629 1HB  LEU A 110      -0.923   4.736  -6.085  1.00  0.500          H  
ATOM   1630 2HB  LEU A 110      -1.442   6.412  -6.208  1.00  0.500          H  
ATOM   1631  HG  LEU A 110      -1.481   4.755  -3.627  1.00  0.500          H  
ATOM   1632 1HD1 LEU A 110       0.504   6.147  -3.050  1.00  0.500          H  
ATOM   1633 2HD1 LEU A 110       0.786   5.192  -4.520  1.00  0.500          H  
ATOM   1634 3HD1 LEU A 110       0.407   6.919  -4.635  1.00  0.500          H  
ATOM   1635 1HD2 LEU A 110      -1.796   6.953  -2.525  1.00  0.500          H  
ATOM   1636 2HD2 LEU A 110      -1.858   7.746  -4.078  1.00  0.500          H  
ATOM   1637 3HD2 LEU A 110      -3.137   6.627  -3.614  1.00  0.500          H  
ATOM   1638  N   GLN A 111      -4.241   4.877  -8.274  1.00  0.400          N  
ATOM   1639  CA  GLN A 111      -4.262   4.688  -9.728  1.00  0.470          C  
ATOM   1640  C   GLN A 111      -3.963   5.983 -10.453  1.00  0.410          C  
ATOM   1641  O   GLN A 111      -4.188   7.068  -9.925  1.00  0.380          O  
ATOM   1642  CB  GLN A 111      -5.612   4.149 -10.220  1.00  0.630          C  
ATOM   1643  CG  GLN A 111      -5.944   2.743  -9.806  1.00  0.630          C  
ATOM   1644  CD  GLN A 111      -5.056   1.763 -10.530  1.00  0.630          C  
ATOM   1645  OE1 GLN A 111      -4.895   1.887 -11.750  1.00  0.630          O  
ATOM   1646  NE2 GLN A 111      -4.498   0.808  -9.831  1.00  0.630          N  
ATOM   1647  H   GLN A 111      -5.120   5.019  -7.753  1.00  0.480          H  
ATOM   1648  HA  GLN A 111      -3.488   3.967  -9.992  1.00  0.560          H  
ATOM   1649 1HB  GLN A 111      -6.406   4.786  -9.871  1.00  0.760          H  
ATOM   1650 2HB  GLN A 111      -5.637   4.189 -11.307  1.00  0.760          H  
ATOM   1651 1HG  GLN A 111      -5.766   2.637  -8.730  1.00  0.760          H  
ATOM   1652 2HG  GLN A 111      -6.984   2.522 -10.042  1.00  0.760          H  
ATOM   1653 1HE2 GLN A 111      -3.899   0.143 -10.269  1.00  0.760          H  
ATOM   1654 2HE2 GLN A 111      -4.671   0.744  -8.828  1.00  0.760          H  
ATOM   1655  N   GLY A 112      -3.397   5.885 -11.660  1.00  0.440          N  
ATOM   1656  CA  GLY A 112      -3.202   7.096 -12.454  1.00  0.420          C  
ATOM   1657  C   GLY A 112      -2.153   8.018 -11.857  1.00  0.290          C  
ATOM   1658  O   GLY A 112      -2.245   9.240 -12.009  1.00  0.260          O  
ATOM   1659  H   GLY A 112      -3.165   4.975 -12.037  1.00  0.530          H  
ATOM   1660 1HA  GLY A 112      -2.906   6.827 -13.465  1.00  0.500          H  
ATOM   1661 2HA  GLY A 112      -4.150   7.627 -12.519  1.00  0.500          H  
ATOM   1662  N   ILE A 113      -1.183   7.445 -11.155  1.00  0.240          N  
ATOM   1663  CA  ILE A 113      -0.171   8.224 -10.473  1.00  0.090          C  
ATOM   1664  C   ILE A 113       0.683   9.025 -11.457  1.00  0.250          C  
ATOM   1665  O   ILE A 113       1.194   8.483 -12.432  1.00  0.530          O  
ATOM   1666  CB  ILE A 113       0.688   7.247  -9.601  1.00  0.190          C  
ATOM   1667  CG1 ILE A 113       1.613   7.989  -8.650  1.00  0.190          C  
ATOM   1668  CG2 ILE A 113       1.529   6.282 -10.465  1.00  0.190          C  
ATOM   1669  CD1 ILE A 113       0.944   8.668  -7.501  1.00  0.190          C  
ATOM   1670  H   ILE A 113      -1.157   6.438 -11.083  1.00  0.290          H  
ATOM   1671  HA  ILE A 113      -0.683   8.929  -9.821  1.00  0.110          H  
ATOM   1672  HB  ILE A 113       0.001   6.649  -8.987  1.00  0.220          H  
ATOM   1673 1HG1 ILE A 113       2.335   7.279  -8.252  1.00  0.220          H  
ATOM   1674 2HG1 ILE A 113       2.142   8.727  -9.209  1.00  0.220          H  
ATOM   1675 1HG2 ILE A 113       2.074   5.605  -9.816  1.00  0.220          H  
ATOM   1676 2HG2 ILE A 113       0.888   5.707 -11.125  1.00  0.220          H  
ATOM   1677 3HG2 ILE A 113       2.238   6.838 -11.060  1.00  0.220          H  
ATOM   1678 1HD1 ILE A 113       1.701   9.164  -6.890  1.00  0.220          H  
ATOM   1679 2HD1 ILE A 113       0.242   9.407  -7.860  1.00  0.220          H  
ATOM   1680 3HD1 ILE A 113       0.422   7.926  -6.905  1.00  0.220          H  
ATOM   1681  N   ASP A 114       0.837  10.328 -11.199  1.00  0.210          N  
ATOM   1682  CA  ASP A 114       1.614  11.222 -12.045  1.00  0.260          C  
ATOM   1683  C   ASP A 114       2.919  11.756 -11.425  1.00  0.290          C  
ATOM   1684  O   ASP A 114       3.458  12.777 -11.856  1.00  0.380          O  
ATOM   1685  CB  ASP A 114       0.692  12.333 -12.555  1.00  0.340          C  
ATOM   1686  CG  ASP A 114      -0.007  13.073 -11.436  1.00  0.340          C  
ATOM   1687  OD1 ASP A 114      -0.126  12.492 -10.360  1.00  0.340          O  
ATOM   1688  OD2 ASP A 114      -0.415  14.199 -11.620  1.00  0.340          O  
ATOM   1689  H   ASP A 114       0.365  10.760 -10.399  1.00  0.250          H  
ATOM   1690  HA  ASP A 114       1.899  10.652 -12.922  1.00  0.310          H  
ATOM   1691 1HB  ASP A 114       1.272  13.044 -13.142  1.00  0.410          H  
ATOM   1692 2HB  ASP A 114      -0.062  11.899 -13.216  1.00  0.410          H  
ATOM   1693  N   ARG A 115       3.438  11.033 -10.440  1.00  0.220          N  
ATOM   1694  CA  ARG A 115       4.690  11.362  -9.766  1.00  0.240          C  
ATOM   1695  C   ARG A 115       5.190  10.107  -9.060  1.00  0.230          C  
ATOM   1696  O   ARG A 115       4.373   9.341  -8.563  1.00  0.220          O  
ATOM   1697  CB  ARG A 115       4.462  12.477  -8.761  1.00  0.330          C  
ATOM   1698  CG  ARG A 115       3.484  12.122  -7.658  1.00  0.330          C  
ATOM   1699  CD  ARG A 115       3.138  13.291  -6.767  1.00  0.330          C  
ATOM   1700  NE  ARG A 115       2.746  14.472  -7.538  1.00  0.330          N  
ATOM   1701  CZ  ARG A 115       1.603  14.605  -8.230  1.00  0.330          C  
ATOM   1702  NH1 ARG A 115       0.771  13.606  -8.289  1.00  0.330          N  
ATOM   1703  NH2 ARG A 115       1.343  15.734  -8.861  1.00  0.330          N  
ATOM   1704  H   ARG A 115       2.920  10.213 -10.159  1.00  0.260          H  
ATOM   1705  HA  ARG A 115       5.406  11.689 -10.520  1.00  0.290          H  
ATOM   1706 1HB  ARG A 115       5.373  12.775  -8.314  1.00  0.390          H  
ATOM   1707 2HB  ARG A 115       4.080  13.344  -9.291  1.00  0.390          H  
ATOM   1708 1HG  ARG A 115       2.591  11.685  -8.085  1.00  0.390          H  
ATOM   1709 2HG  ARG A 115       3.956  11.377  -7.012  1.00  0.390          H  
ATOM   1710 1HD  ARG A 115       2.314  13.025  -6.104  1.00  0.390          H  
ATOM   1711 2HD  ARG A 115       4.004  13.559  -6.167  1.00  0.390          H  
ATOM   1712  HE  ARG A 115       3.361  15.306  -7.481  1.00  0.390          H  
ATOM   1713 1HH1 ARG A 115       0.986  12.750  -7.831  1.00  0.390          H  
ATOM   1714 2HH1 ARG A 115      -0.063  13.650  -8.876  1.00  0.390          H  
ATOM   1715 1HH2 ARG A 115       2.003  16.501  -8.808  1.00  0.390          H  
ATOM   1716 2HH2 ARG A 115       0.490  15.829  -9.401  1.00  0.390          H  
ATOM   1717  N   PRO A 116       6.500   9.892  -8.918  1.00  0.220          N  
ATOM   1718  CA  PRO A 116       7.068   8.735  -8.252  1.00  0.200          C  
ATOM   1719  C   PRO A 116       6.691   8.662  -6.783  1.00  0.150          C  
ATOM   1720  O   PRO A 116       6.691   9.691  -6.091  1.00  0.140          O  
ATOM   1721  CB  PRO A 116       8.573   8.985  -8.397  1.00  0.300          C  
ATOM   1722  CG  PRO A 116       8.693  10.476  -8.597  1.00  0.300          C  
ATOM   1723  CD  PRO A 116       7.488  10.865  -9.394  1.00  0.300          C  
ATOM   1724  HA  PRO A 116       6.763   7.815  -8.778  1.00  0.240          H  
ATOM   1725 1HB  PRO A 116       9.101   8.630  -7.498  1.00  0.360          H  
ATOM   1726 2HB  PRO A 116       8.966   8.405  -9.249  1.00  0.360          H  
ATOM   1727 1HG  PRO A 116       8.723  10.987  -7.623  1.00  0.360          H  
ATOM   1728 2HG  PRO A 116       9.627  10.728  -9.089  1.00  0.360          H  
ATOM   1729 1HD  PRO A 116       7.236  11.896  -9.142  1.00  0.360          H  
ATOM   1730 2HD  PRO A 116       7.678  10.730 -10.470  1.00  0.360          H  
ATOM   1731  N   VAL A 117       6.445   7.440  -6.320  1.00  0.140          N  
ATOM   1732  CA  VAL A 117       6.150   7.153  -4.925  1.00  0.110          C  
ATOM   1733  C   VAL A 117       7.180   6.166  -4.416  1.00  0.120          C  
ATOM   1734  O   VAL A 117       7.101   4.975  -4.726  1.00  0.190          O  
ATOM   1735  CB  VAL A 117       4.750   6.529  -4.808  1.00  0.170          C  
ATOM   1736  CG1 VAL A 117       4.384   6.208  -3.353  1.00  0.170          C  
ATOM   1737  CG2 VAL A 117       3.720   7.451  -5.428  1.00  0.170          C  
ATOM   1738  H   VAL A 117       6.444   6.662  -6.992  1.00  0.170          H  
ATOM   1739  HA  VAL A 117       6.218   8.069  -4.344  1.00  0.130          H  
ATOM   1740  HB  VAL A 117       4.770   5.623  -5.338  1.00  0.200          H  
ATOM   1741 1HG1 VAL A 117       3.401   5.742  -3.332  1.00  0.200          H  
ATOM   1742 2HG1 VAL A 117       5.117   5.523  -2.920  1.00  0.200          H  
ATOM   1743 3HG1 VAL A 117       4.358   7.117  -2.778  1.00  0.200          H  
ATOM   1744 1HG2 VAL A 117       2.745   6.986  -5.381  1.00  0.200          H  
ATOM   1745 2HG2 VAL A 117       3.699   8.391  -4.895  1.00  0.200          H  
ATOM   1746 3HG2 VAL A 117       3.972   7.638  -6.473  1.00  0.200          H  
ATOM   1747  N   ILE A 118       8.132   6.632  -3.630  1.00  0.110          N  
ATOM   1748  CA  ILE A 118       9.200   5.749  -3.204  1.00  0.100          C  
ATOM   1749  C   ILE A 118       9.133   5.493  -1.716  1.00  0.110          C  
ATOM   1750  O   ILE A 118       9.004   6.430  -0.936  1.00  0.170          O  
ATOM   1751  CB  ILE A 118      10.584   6.302  -3.603  1.00  0.140          C  
ATOM   1752  CG1 ILE A 118      10.652   6.434  -5.162  1.00  0.140          C  
ATOM   1753  CG2 ILE A 118      11.691   5.357  -3.085  1.00  0.140          C  
ATOM   1754  CD1 ILE A 118      11.864   7.195  -5.692  1.00  0.140          C  
ATOM   1755  H   ILE A 118       8.126   7.621  -3.351  1.00  0.130          H  
ATOM   1756  HA  ILE A 118       9.080   4.811  -3.717  1.00  0.120          H  
ATOM   1757  HB  ILE A 118      10.718   7.294  -3.179  1.00  0.170          H  
ATOM   1758 1HG1 ILE A 118      10.642   5.438  -5.589  1.00  0.170          H  
ATOM   1759 2HG1 ILE A 118       9.764   6.958  -5.502  1.00  0.170          H  
ATOM   1760 1HG2 ILE A 118      12.652   5.741  -3.368  1.00  0.170          H  
ATOM   1761 2HG2 ILE A 118      11.657   5.276  -2.001  1.00  0.170          H  
ATOM   1762 3HG2 ILE A 118      11.553   4.363  -3.522  1.00  0.170          H  
ATOM   1763 1HD1 ILE A 118      11.816   7.247  -6.781  1.00  0.170          H  
ATOM   1764 2HD1 ILE A 118      11.857   8.198  -5.286  1.00  0.170          H  
ATOM   1765 3HD1 ILE A 118      12.788   6.706  -5.405  1.00  0.170          H  
ATOM   1766  N   LEU A 119       9.155   4.233  -1.317  1.00  0.100          N  
ATOM   1767  CA  LEU A 119       9.122   3.977   0.106  1.00  0.110          C  
ATOM   1768  C   LEU A 119      10.539   3.639   0.533  1.00  0.130          C  
ATOM   1769  O   LEU A 119      11.290   2.995  -0.208  1.00  0.180          O  
ATOM   1770  CB  LEU A 119       8.238   2.801   0.500  1.00  0.150          C  
ATOM   1771  CG  LEU A 119       6.804   2.714  -0.012  1.00  0.150          C  
ATOM   1772  CD1 LEU A 119       6.138   1.502   0.599  1.00  0.150          C  
ATOM   1773  CD2 LEU A 119       6.073   3.877   0.328  1.00  0.150          C  
ATOM   1774  H   LEU A 119       9.218   3.491  -2.017  1.00  0.120          H  
ATOM   1775  HA  LEU A 119       8.802   4.867   0.636  1.00  0.130          H  
ATOM   1776 1HB  LEU A 119       8.744   1.923   0.247  1.00  0.180          H  
ATOM   1777 2HB  LEU A 119       8.157   2.851   1.580  1.00  0.180          H  
ATOM   1778  HG  LEU A 119       6.824   2.593  -1.101  1.00  0.180          H  
ATOM   1779 1HD1 LEU A 119       5.129   1.433   0.223  1.00  0.180          H  
ATOM   1780 2HD1 LEU A 119       6.684   0.606   0.362  1.00  0.180          H  
ATOM   1781 3HD1 LEU A 119       6.107   1.612   1.678  1.00  0.180          H  
ATOM   1782 1HD2 LEU A 119       5.087   3.799  -0.036  1.00  0.180          H  
ATOM   1783 2HD2 LEU A 119       6.052   3.957   1.405  1.00  0.180          H  
ATOM   1784 3HD2 LEU A 119       6.551   4.742  -0.118  1.00  0.180          H  
ATOM   1785  N   THR A 120      10.905   4.046   1.720  1.00  0.130          N  
ATOM   1786  CA  THR A 120      12.205   3.701   2.235  1.00  0.180          C  
ATOM   1787  C   THR A 120      12.101   3.346   3.710  1.00  0.260          C  
ATOM   1788  O   THR A 120      11.008   3.350   4.290  1.00  0.240          O  
ATOM   1789  CB  THR A 120      13.222   4.822   1.985  1.00  0.230          C  
ATOM   1790  OG1 THR A 120      14.526   4.305   2.263  1.00  0.230          O  
ATOM   1791  CG2 THR A 120      12.926   6.065   2.885  1.00  0.230          C  
ATOM   1792  H   THR A 120      10.260   4.596   2.276  1.00  0.160          H  
ATOM   1793  HA  THR A 120      12.568   2.816   1.713  1.00  0.220          H  
ATOM   1794  HB  THR A 120      13.177   5.118   0.937  1.00  0.280          H  
ATOM   1795  HG1 THR A 120      14.793   3.685   1.495  1.00  0.280          H  
ATOM   1796 1HG2 THR A 120      13.660   6.836   2.680  1.00  0.280          H  
ATOM   1797 2HG2 THR A 120      11.928   6.443   2.657  1.00  0.280          H  
ATOM   1798 3HG2 THR A 120      12.974   5.803   3.936  1.00  0.280          H  
ATOM   1799  N   GLY A 121      13.243   3.087   4.313  1.00  0.350          N  
ATOM   1800  CA  GLY A 121      13.356   2.658   5.696  1.00  0.460          C  
ATOM   1801  C   GLY A 121      14.823   2.400   5.958  1.00  0.470          C  
ATOM   1802  O   GLY A 121      15.676   2.873   5.203  1.00  0.430          O  
ATOM   1803  H   GLY A 121      14.085   3.191   3.750  1.00  0.420          H  
ATOM   1804 1HA  GLY A 121      12.966   3.416   6.370  1.00  0.550          H  
ATOM   1805 2HA  GLY A 121      12.774   1.749   5.856  1.00  0.550          H  
ATOM   1806  N   ALA A 122      15.137   1.692   7.029  1.00  0.510          N  
ATOM   1807  CA  ALA A 122      16.535   1.443   7.340  1.00  0.550          C  
ATOM   1808  C   ALA A 122      16.726   0.251   8.233  1.00  0.560          C  
ATOM   1809  O   ALA A 122      15.823  -0.149   8.989  1.00  0.590          O  
ATOM   1810  CB  ALA A 122      17.148   2.641   8.004  1.00  0.750          C  
ATOM   1811  H   ALA A 122      14.404   1.321   7.614  1.00  0.610          H  
ATOM   1812  HA  ALA A 122      17.065   1.244   6.407  1.00  0.660          H  
ATOM   1813 1HB  ALA A 122      18.207   2.436   8.194  1.00  0.900          H  
ATOM   1814 2HB  ALA A 122      17.056   3.469   7.351  1.00  0.900          H  
ATOM   1815 3HB  ALA A 122      16.650   2.854   8.943  1.00  0.900          H  
ATOM   1816  N   MET A 123      17.928  -0.305   8.164  1.00  0.540          N  
ATOM   1817  CA  MET A 123      18.286  -1.368   9.070  1.00  0.560          C  
ATOM   1818  C   MET A 123      18.814  -0.742  10.364  1.00  0.580          C  
ATOM   1819  O   MET A 123      18.524  -1.236  11.456  1.00  0.650          O  
ATOM   1820  CB  MET A 123      19.322  -2.251   8.402  1.00  0.780          C  
ATOM   1821  CG  MET A 123      18.795  -2.920   7.127  1.00  0.780          C  
ATOM   1822  SD  MET A 123      17.316  -3.923   7.325  1.00  0.780          S  
ATOM   1823  CE  MET A 123      17.973  -5.371   8.097  1.00  0.780          C  
ATOM   1824  H   MET A 123      18.623   0.036   7.480  1.00  0.650          H  
ATOM   1825  HA  MET A 123      17.399  -1.951   9.311  1.00  0.670          H  
ATOM   1826 1HB  MET A 123      20.182  -1.639   8.119  1.00  0.930          H  
ATOM   1827 2HB  MET A 123      19.672  -3.008   9.096  1.00  0.930          H  
ATOM   1828 1HG  MET A 123      18.595  -2.153   6.374  1.00  0.930          H  
ATOM   1829 2HG  MET A 123      19.571  -3.560   6.744  1.00  0.930          H  
ATOM   1830 1HE  MET A 123      17.162  -6.070   8.271  1.00  0.930          H  
ATOM   1831 2HE  MET A 123      18.715  -5.831   7.435  1.00  0.930          H  
ATOM   1832 3HE  MET A 123      18.439  -5.117   9.045  1.00  0.930          H  
ATOM   1833  N   GLU A 124      19.528   0.393  10.236  1.00  0.540          N  
ATOM   1834  CA  GLU A 124      20.097   1.096  11.384  1.00  0.560          C  
ATOM   1835  C   GLU A 124      19.386   2.470  11.586  1.00  0.570          C  
ATOM   1836  O   GLU A 124      18.799   2.990  10.645  1.00  0.550          O  
ATOM   1837  CB  GLU A 124      21.587   1.325  11.138  1.00  0.780          C  
ATOM   1838  CG  GLU A 124      22.474   0.062  10.899  1.00  0.780          C  
ATOM   1839  CD  GLU A 124      22.647  -0.797  12.089  1.00  0.780          C  
ATOM   1840  OE1 GLU A 124      22.099  -0.458  13.094  1.00  0.780          O  
ATOM   1841  OE2 GLU A 124      23.340  -1.780  12.013  1.00  0.780          O  
ATOM   1842  H   GLU A 124      19.771   0.745   9.298  1.00  0.650          H  
ATOM   1843  HA  GLU A 124      19.975   0.455  12.246  1.00  0.670          H  
ATOM   1844 1HB  GLU A 124      21.664   1.913  10.241  1.00  0.930          H  
ATOM   1845 2HB  GLU A 124      22.020   1.906  11.946  1.00  0.930          H  
ATOM   1846 1HG  GLU A 124      22.022  -0.530  10.101  1.00  0.930          H  
ATOM   1847 2HG  GLU A 124      23.453   0.387  10.553  1.00  0.930          H  
ATOM   1848  N   PRO A 125      19.355   3.051  12.803  1.00  0.600          N  
ATOM   1849  CA  PRO A 125      18.848   4.394  13.136  1.00  0.610          C  
ATOM   1850  C   PRO A 125      19.582   5.508  12.391  1.00  0.540          C  
ATOM   1851  O   PRO A 125      20.777   5.371  12.149  1.00  0.540          O  
ATOM   1852  CB  PRO A 125      19.157   4.485  14.636  1.00  0.920          C  
ATOM   1853  CG  PRO A 125      19.215   3.077  15.118  1.00  0.920          C  
ATOM   1854  CD  PRO A 125      19.766   2.275  13.977  1.00  0.920          C  
ATOM   1855  HA  PRO A 125      17.763   4.447  12.949  1.00  0.730          H  
ATOM   1856 1HB  PRO A 125      20.085   5.042  14.801  1.00  1.100          H  
ATOM   1857 2HB  PRO A 125      18.374   5.041  15.126  1.00  1.100          H  
ATOM   1858 1HG  PRO A 125      19.833   3.017  16.031  1.00  1.100          H  
ATOM   1859 2HG  PRO A 125      18.221   2.747  15.400  1.00  1.100          H  
ATOM   1860 1HD  PRO A 125      20.840   2.182  14.024  1.00  1.100          H  
ATOM   1861 2HD  PRO A 125      19.254   1.305  14.018  1.00  1.100          H  
ATOM   1862  N   LEU A 126      18.926   6.639  12.074  1.00  0.500          N  
ATOM   1863  CA  LEU A 126      19.632   7.740  11.386  1.00  0.460          C  
ATOM   1864  C   LEU A 126      20.870   8.229  12.133  1.00  0.500          C  
ATOM   1865  O   LEU A 126      21.913   8.488  11.537  1.00  0.490          O  
ATOM   1866  CB  LEU A 126      18.666   8.913  11.180  1.00  0.660          C  
ATOM   1867  CG  LEU A 126      17.572   8.708  10.138  1.00  0.660          C  
ATOM   1868  CD1 LEU A 126      16.534   9.757  10.277  1.00  0.660          C  
ATOM   1869  CD2 LEU A 126      18.132   8.883   8.793  1.00  0.660          C  
ATOM   1870  H   LEU A 126      17.924   6.758  12.287  1.00  0.600          H  
ATOM   1871  HA  LEU A 126      19.970   7.386  10.430  1.00  0.550          H  
ATOM   1872 1HB  LEU A 126      18.188   9.148  12.134  1.00  0.790          H  
ATOM   1873 2HB  LEU A 126      19.252   9.765  10.863  1.00  0.790          H  
ATOM   1874  HG  LEU A 126      17.141   7.720  10.260  1.00  0.790          H  
ATOM   1875 1HD1 LEU A 126      15.766   9.601   9.523  1.00  0.790          H  
ATOM   1876 2HD1 LEU A 126      16.102   9.684  11.270  1.00  0.790          H  
ATOM   1877 3HD1 LEU A 126      16.964  10.747  10.146  1.00  0.790          H  
ATOM   1878 1HD2 LEU A 126      17.362   8.740   8.067  1.00  0.790          H  
ATOM   1879 2HD2 LEU A 126      18.491   9.873   8.744  1.00  0.790          H  
ATOM   1880 3HD2 LEU A 126      18.921   8.213   8.602  1.00  0.790          H  
ATOM   1881  N   GLU A 127      20.772   8.287  13.452  1.00  0.600          N  
ATOM   1882  CA  GLU A 127      21.856   8.767  14.308  1.00  0.690          C  
ATOM   1883  C   GLU A 127      22.895   7.708  14.705  1.00  0.740          C  
ATOM   1884  O   GLU A 127      23.778   7.997  15.515  1.00  0.860          O  
ATOM   1885  CB  GLU A 127      21.283   9.375  15.597  1.00  0.930          C  
ATOM   1886  CG  GLU A 127      20.449  10.652  15.444  1.00  0.930          C  
ATOM   1887  CD  GLU A 127      21.266  11.877  15.022  1.00  0.930          C  
ATOM   1888  OE1 GLU A 127      22.457  11.763  14.897  1.00  0.930          O  
ATOM   1889  OE2 GLU A 127      20.697  12.934  14.906  1.00  0.930          O  
ATOM   1890  H   GLU A 127      19.886   8.040  13.871  1.00  0.720          H  
ATOM   1891  HA  GLU A 127      22.383   9.551  13.763  1.00  0.830          H  
ATOM   1892 1HB  GLU A 127      20.651   8.634  16.089  1.00  1.120          H  
ATOM   1893 2HB  GLU A 127      22.100   9.605  16.279  1.00  1.120          H  
ATOM   1894 1HG  GLU A 127      19.687  10.471  14.691  1.00  1.120          H  
ATOM   1895 2HG  GLU A 127      19.943  10.852  16.377  1.00  1.120          H  
ATOM   1896  N   ARG A 128      22.775   6.470  14.223  1.00  0.660          N  
ATOM   1897  CA  ARG A 128      23.750   5.461  14.625  1.00  0.740          C  
ATOM   1898  C   ARG A 128      24.964   5.510  13.691  1.00  0.820          C  
ATOM   1899  O   ARG A 128      24.823   5.596  12.466  1.00  0.820          O  
ATOM   1900  CB  ARG A 128      23.146   4.057  14.654  1.00  1.000          C  
ATOM   1901  CG  ARG A 128      24.110   2.952  15.163  1.00  1.000          C  
ATOM   1902  CD  ARG A 128      23.467   1.597  15.272  1.00  1.000          C  
ATOM   1903  NE  ARG A 128      22.469   1.466  16.387  1.00  1.000          N  
ATOM   1904  CZ  ARG A 128      21.609   0.398  16.548  1.00  1.000          C  
ATOM   1905  NH1 ARG A 128      21.575  -0.611  15.694  1.00  1.000          N  
ATOM   1906  NH2 ARG A 128      20.785   0.361  17.573  1.00  1.000          N  
ATOM   1907  H   ARG A 128      22.048   6.254  13.535  1.00  0.790          H  
ATOM   1908  HA  ARG A 128      24.088   5.689  15.636  1.00  0.890          H  
ATOM   1909 1HB  ARG A 128      22.281   4.054  15.310  1.00  1.200          H  
ATOM   1910 2HB  ARG A 128      22.801   3.783  13.659  1.00  1.200          H  
ATOM   1911 1HG  ARG A 128      24.951   2.855  14.472  1.00  1.200          H  
ATOM   1912 2HG  ARG A 128      24.480   3.228  16.151  1.00  1.200          H  
ATOM   1913 1HD  ARG A 128      22.969   1.399  14.340  1.00  1.200          H  
ATOM   1914 2HD  ARG A 128      24.245   0.850  15.423  1.00  1.200          H  
ATOM   1915  HE  ARG A 128      22.431   2.216  17.119  1.00  1.200          H  
ATOM   1916 1HH1 ARG A 128      22.158  -0.626  14.855  1.00  1.200          H  
ATOM   1917 2HH1 ARG A 128      20.933  -1.372  15.836  1.00  1.200          H  
ATOM   1918 1HH2 ARG A 128      20.778   1.125  18.256  1.00  1.200          H  
ATOM   1919 2HH2 ARG A 128      20.157  -0.412  17.692  1.00  1.200          H  
ATOM   1920  N   THR A 129      26.161   5.446  14.261  1.00  0.900          N  
ATOM   1921  CA  THR A 129      27.371   5.483  13.456  1.00  0.990          C  
ATOM   1922  C   THR A 129      27.373   4.355  12.433  1.00  1.000          C  
ATOM   1923  O   THR A 129      27.166   3.191  12.775  1.00  1.010          O  
ATOM   1924  CB  THR A 129      28.628   5.362  14.356  1.00  1.350          C  
ATOM   1925  OG1 THR A 129      28.633   6.427  15.319  1.00  1.350          O  
ATOM   1926  CG2 THR A 129      29.902   5.454  13.513  1.00  1.350          C  
ATOM   1927  H   THR A 129      26.247   5.401  15.267  1.00  1.080          H  
ATOM   1928  HA  THR A 129      27.407   6.434  12.926  1.00  1.190          H  
ATOM   1929  HB  THR A 129      28.608   4.407  14.880  1.00  1.620          H  
ATOM   1930  HG1 THR A 129      29.327   6.269  15.968  1.00  1.620          H  
ATOM   1931 1HG2 THR A 129      30.768   5.373  14.167  1.00  1.620          H  
ATOM   1932 2HG2 THR A 129      29.934   4.647  12.784  1.00  1.620          H  
ATOM   1933 3HG2 THR A 129      29.927   6.411  12.996  1.00  1.620          H  
ATOM   1934  N   GLY A 130      27.636   4.707  11.171  1.00  1.000          N  
ATOM   1935  CA  GLY A 130      27.698   3.740  10.075  1.00  1.000          C  
ATOM   1936  C   GLY A 130      26.336   3.389   9.468  1.00  0.710          C  
ATOM   1937  O   GLY A 130      26.260   2.563   8.555  1.00  0.580          O  
ATOM   1938  H   GLY A 130      27.794   5.683  10.970  1.00  1.200          H  
ATOM   1939 1HA  GLY A 130      28.344   4.137   9.292  1.00  1.200          H  
ATOM   1940 2HA  GLY A 130      28.172   2.829  10.436  1.00  1.200          H  
ATOM   1941  N   SER A 131      25.272   4.014   9.960  1.00  0.630          N  
ATOM   1942  CA  SER A 131      23.917   3.750   9.500  1.00  0.390          C  
ATOM   1943  C   SER A 131      23.643   3.993   8.025  1.00  0.340          C  
ATOM   1944  O   SER A 131      24.108   4.967   7.428  1.00  0.600          O  
ATOM   1945  CB  SER A 131      22.953   4.564  10.303  1.00  0.640          C  
ATOM   1946  OG  SER A 131      21.669   4.455   9.791  1.00  0.640          O  
ATOM   1947  H   SER A 131      25.378   4.676  10.734  1.00  0.760          H  
ATOM   1948  HA  SER A 131      23.719   2.701   9.695  1.00  0.470          H  
ATOM   1949 1HB  SER A 131      22.962   4.210  11.326  1.00  0.770          H  
ATOM   1950 2HB  SER A 131      23.256   5.610  10.319  1.00  0.770          H  
ATOM   1951  HG  SER A 131      21.096   4.815  10.506  1.00  0.770          H  
ATOM   1952  N   ASP A 132      22.844   3.092   7.441  1.00  0.520          N  
ATOM   1953  CA  ASP A 132      22.402   3.113   6.050  1.00  0.240          C  
ATOM   1954  C   ASP A 132      21.239   4.063   5.820  1.00  0.280          C  
ATOM   1955  O   ASP A 132      20.920   4.421   4.683  1.00  0.350          O  
ATOM   1956  CB  ASP A 132      21.963   1.689   5.677  1.00  0.450          C  
ATOM   1957  CG  ASP A 132      20.830   1.178   6.656  1.00  0.450          C  
ATOM   1958  OD1 ASP A 132      20.937   1.482   7.834  1.00  0.450          O  
ATOM   1959  OD2 ASP A 132      19.910   0.497   6.258  1.00  0.450          O  
ATOM   1960  H   ASP A 132      22.480   2.327   8.014  1.00  0.620          H  
ATOM   1961  HA  ASP A 132      23.239   3.424   5.425  1.00  0.290          H  
ATOM   1962 1HB  ASP A 132      21.583   1.679   4.650  1.00  0.540          H  
ATOM   1963 2HB  ASP A 132      22.819   1.015   5.726  1.00  0.540          H  
ATOM   1964  N   ALA A 133      20.627   4.478   6.914  1.00  0.250          N  
ATOM   1965  CA  ALA A 133      19.427   5.284   6.922  1.00  0.320          C  
ATOM   1966  C   ALA A 133      19.533   6.629   6.220  1.00  0.290          C  
ATOM   1967  O   ALA A 133      18.627   7.046   5.489  1.00  0.350          O  
ATOM   1968  CB  ALA A 133      19.106   5.522   8.362  1.00  0.420          C  
ATOM   1969  H   ALA A 133      21.014   4.183   7.816  1.00  0.300          H  
ATOM   1970  HA  ALA A 133      18.639   4.723   6.427  1.00  0.380          H  
ATOM   1971 1HB  ALA A 133      18.243   6.085   8.455  1.00  0.500          H  
ATOM   1972 2HB  ALA A 133      18.992   4.588   8.874  1.00  0.500          H  
ATOM   1973 3HB  ALA A 133      19.929   6.053   8.779  1.00  0.500          H  
ATOM   1974  N   LEU A 134      20.649   7.312   6.409  1.00  0.250          N  
ATOM   1975  CA  LEU A 134      20.799   8.621   5.806  1.00  0.240          C  
ATOM   1976  C   LEU A 134      20.935   8.469   4.299  1.00  0.190          C  
ATOM   1977  O   LEU A 134      20.293   9.198   3.537  1.00  0.150          O  
ATOM   1978  CB  LEU A 134      22.013   9.304   6.448  1.00  0.340          C  
ATOM   1979  CG  LEU A 134      21.812   9.719   7.964  1.00  0.340          C  
ATOM   1980  CD1 LEU A 134      23.148  10.040   8.615  1.00  0.340          C  
ATOM   1981  CD2 LEU A 134      20.919  10.984   8.052  1.00  0.340          C  
ATOM   1982  H   LEU A 134      21.376   6.917   6.985  1.00  0.300          H  
ATOM   1983  HA  LEU A 134      19.903   9.202   6.002  1.00  0.290          H  
ATOM   1984 1HB  LEU A 134      22.864   8.631   6.393  1.00  0.410          H  
ATOM   1985 2HB  LEU A 134      22.238  10.189   5.870  1.00  0.410          H  
ATOM   1986  HG  LEU A 134      21.345   8.892   8.503  1.00  0.410          H  
ATOM   1987 1HD1 LEU A 134      22.977  10.313   9.660  1.00  0.410          H  
ATOM   1988 2HD1 LEU A 134      23.792   9.160   8.574  1.00  0.410          H  
ATOM   1989 3HD1 LEU A 134      23.635  10.855   8.115  1.00  0.410          H  
ATOM   1990 1HD2 LEU A 134      20.774  11.256   9.101  1.00  0.410          H  
ATOM   1991 2HD2 LEU A 134      21.386  11.806   7.545  1.00  0.410          H  
ATOM   1992 3HD2 LEU A 134      19.973  10.815   7.593  1.00  0.410          H  
ATOM   1993  N   GLY A 135      21.720   7.471   3.879  1.00  0.220          N  
ATOM   1994  CA  GLY A 135      21.930   7.178   2.471  1.00  0.210          C  
ATOM   1995  C   GLY A 135      20.646   6.722   1.784  1.00  0.200          C  
ATOM   1996  O   GLY A 135      20.383   7.110   0.642  1.00  0.170          O  
ATOM   1997  H   GLY A 135      22.217   6.916   4.562  1.00  0.260          H  
ATOM   1998 1HA  GLY A 135      22.317   8.069   1.971  1.00  0.250          H  
ATOM   1999 2HA  GLY A 135      22.688   6.402   2.378  1.00  0.250          H  
ATOM   2000  N   ASN A 136      19.838   5.909   2.484  1.00  0.210          N  
ATOM   2001  CA  ASN A 136      18.602   5.401   1.908  1.00  0.190          C  
ATOM   2002  C   ASN A 136      17.627   6.531   1.620  1.00  0.180          C  
ATOM   2003  O   ASN A 136      17.037   6.577   0.533  1.00  0.170          O  
ATOM   2004  CB  ASN A 136      17.946   4.396   2.839  1.00  0.270          C  
ATOM   2005  CG  ASN A 136      18.645   3.080   2.933  1.00  0.270          C  
ATOM   2006  OD1 ASN A 136      19.477   2.725   2.076  1.00  0.270          O  
ATOM   2007  ND2 ASN A 136      18.303   2.336   3.949  1.00  0.270          N  
ATOM   2008  H   ASN A 136      20.134   5.590   3.410  1.00  0.250          H  
ATOM   2009  HA  ASN A 136      18.830   4.916   0.960  1.00  0.230          H  
ATOM   2010 1HB  ASN A 136      17.874   4.822   3.842  1.00  0.330          H  
ATOM   2011 2HB  ASN A 136      16.942   4.208   2.500  1.00  0.330          H  
ATOM   2012 1HD2 ASN A 136      18.708   1.430   4.081  1.00  0.330          H  
ATOM   2013 2HD2 ASN A 136      17.572   2.651   4.588  1.00  0.330          H  
ATOM   2014  N   ILE A 137      17.501   7.493   2.548  1.00  0.180          N  
ATOM   2015  CA  ILE A 137      16.586   8.593   2.291  1.00  0.160          C  
ATOM   2016  C   ILE A 137      17.107   9.416   1.125  1.00  0.180          C  
ATOM   2017  O   ILE A 137      16.318   9.807   0.262  1.00  0.220          O  
ATOM   2018  CB  ILE A 137      16.317   9.525   3.493  1.00  0.230          C  
ATOM   2019  CG1 ILE A 137      15.583   8.763   4.633  1.00  0.230          C  
ATOM   2020  CG2 ILE A 137      15.390  10.702   2.989  1.00  0.230          C  
ATOM   2021  CD1 ILE A 137      15.538   9.534   5.950  1.00  0.230          C  
ATOM   2022  H   ILE A 137      17.996   7.410   3.446  1.00  0.220          H  
ATOM   2023  HA  ILE A 137      15.625   8.169   1.993  1.00  0.190          H  
ATOM   2024  HB  ILE A 137      17.262   9.916   3.890  1.00  0.280          H  
ATOM   2025 1HG1 ILE A 137      14.563   8.538   4.323  1.00  0.280          H  
ATOM   2026 2HG1 ILE A 137      16.105   7.819   4.809  1.00  0.280          H  
ATOM   2027 1HG2 ILE A 137      15.157  11.378   3.787  1.00  0.280          H  
ATOM   2028 2HG2 ILE A 137      15.882  11.268   2.206  1.00  0.280          H  
ATOM   2029 3HG2 ILE A 137      14.458  10.285   2.597  1.00  0.280          H  
ATOM   2030 1HD1 ILE A 137      15.036   8.944   6.704  1.00  0.280          H  
ATOM   2031 2HD1 ILE A 137      16.556   9.740   6.264  1.00  0.280          H  
ATOM   2032 3HD1 ILE A 137      15.007  10.467   5.832  1.00  0.280          H  
ATOM   2033  N   GLU A 138      18.422   9.736   1.115  1.00  0.140          N  
ATOM   2034  CA  GLU A 138      18.951  10.554   0.032  1.00  0.160          C  
ATOM   2035  C   GLU A 138      18.732   9.886  -1.322  1.00  0.120          C  
ATOM   2036  O   GLU A 138      18.353  10.551  -2.287  1.00  0.110          O  
ATOM   2037  CB  GLU A 138      20.453  10.794   0.187  1.00  0.220          C  
ATOM   2038  CG  GLU A 138      20.879  11.698   1.335  1.00  0.220          C  
ATOM   2039  CD  GLU A 138      22.379  11.849   1.368  1.00  0.220          C  
ATOM   2040  OE1 GLU A 138      23.019  11.291   0.504  1.00  0.220          O  
ATOM   2041  OE2 GLU A 138      22.889  12.486   2.248  1.00  0.220          O  
ATOM   2042  H   GLU A 138      19.046   9.422   1.867  1.00  0.170          H  
ATOM   2043  HA  GLU A 138      18.453  11.515   0.049  1.00  0.190          H  
ATOM   2044 1HB  GLU A 138      20.951   9.833   0.329  1.00  0.260          H  
ATOM   2045 2HB  GLU A 138      20.841  11.226  -0.735  1.00  0.260          H  
ATOM   2046 1HG  GLU A 138      20.416  12.670   1.223  1.00  0.260          H  
ATOM   2047 2HG  GLU A 138      20.535  11.281   2.270  1.00  0.260          H  
ATOM   2048  N   ALA A 139      18.945   8.571  -1.413  1.00  0.110          N  
ATOM   2049  CA  ALA A 139      18.736   7.893  -2.678  1.00  0.060          C  
ATOM   2050  C   ALA A 139      17.271   7.963  -3.096  1.00  0.050          C  
ATOM   2051  O   ALA A 139      16.956   8.223  -4.259  1.00  0.080          O  
ATOM   2052  CB  ALA A 139      19.181   6.450  -2.562  1.00  0.100          C  
ATOM   2053  H   ALA A 139      19.296   8.048  -0.604  1.00  0.130          H  
ATOM   2054  HA  ALA A 139      19.336   8.395  -3.436  1.00  0.070          H  
ATOM   2055 1HB  ALA A 139      19.050   5.945  -3.517  1.00  0.120          H  
ATOM   2056 2HB  ALA A 139      20.221   6.423  -2.269  1.00  0.120          H  
ATOM   2057 3HB  ALA A 139      18.583   5.957  -1.792  1.00  0.120          H  
ATOM   2058  N   ALA A 140      16.355   7.744  -2.145  1.00  0.060          N  
ATOM   2059  CA  ALA A 140      14.938   7.771  -2.462  1.00  0.050          C  
ATOM   2060  C   ALA A 140      14.473   9.138  -2.950  1.00  0.100          C  
ATOM   2061  O   ALA A 140      13.723   9.230  -3.931  1.00  0.130          O  
ATOM   2062  CB  ALA A 140      14.147   7.384  -1.227  1.00  0.070          C  
ATOM   2063  H   ALA A 140      16.651   7.499  -1.192  1.00  0.070          H  
ATOM   2064  HA  ALA A 140      14.757   7.050  -3.254  1.00  0.060          H  
ATOM   2065 1HB  ALA A 140      13.093   7.372  -1.462  1.00  0.090          H  
ATOM   2066 2HB  ALA A 140      14.458   6.405  -0.881  1.00  0.090          H  
ATOM   2067 3HB  ALA A 140      14.340   8.113  -0.442  1.00  0.090          H  
ATOM   2068  N   MET A 141      14.947  10.209  -2.305  1.00  0.130          N  
ATOM   2069  CA  MET A 141      14.514  11.543  -2.692  1.00  0.160          C  
ATOM   2070  C   MET A 141      15.232  12.034  -3.942  1.00  0.120          C  
ATOM   2071  O   MET A 141      14.654  12.780  -4.742  1.00  0.190          O  
ATOM   2072  CB  MET A 141      14.687  12.498  -1.504  1.00  0.210          C  
ATOM   2073  CG  MET A 141      16.084  12.847  -1.180  1.00  0.210          C  
ATOM   2074  SD  MET A 141      16.302  13.712   0.396  1.00  0.210          S  
ATOM   2075  CE  MET A 141      15.556  15.312   0.140  1.00  0.210          C  
ATOM   2076  H   MET A 141      15.556  10.075  -1.489  1.00  0.160          H  
ATOM   2077  HA  MET A 141      13.459  11.501  -2.938  1.00  0.190          H  
ATOM   2078 1HB  MET A 141      14.195  13.413  -1.708  1.00  0.250          H  
ATOM   2079 2HB  MET A 141      14.236  12.059  -0.612  1.00  0.250          H  
ATOM   2080 1HG  MET A 141      16.641  11.949  -1.152  1.00  0.250          H  
ATOM   2081 2HG  MET A 141      16.486  13.461  -1.957  1.00  0.250          H  
ATOM   2082 1HE  MET A 141      15.675  15.896   1.038  1.00  0.250          H  
ATOM   2083 2HE  MET A 141      16.042  15.833  -0.668  1.00  0.250          H  
ATOM   2084 3HE  MET A 141      14.495  15.207  -0.081  1.00  0.250          H  
ATOM   2085  N   ARG A 142      16.470  11.584  -4.165  1.00  0.060          N  
ATOM   2086  CA  ARG A 142      17.173  12.024  -5.346  1.00  0.070          C  
ATOM   2087  C   ARG A 142      16.486  11.434  -6.567  1.00  0.100          C  
ATOM   2088  O   ARG A 142      16.308  12.134  -7.568  1.00  0.130          O  
ATOM   2089  CB  ARG A 142      18.636  11.629  -5.306  1.00  0.090          C  
ATOM   2090  CG  ARG A 142      19.455  12.234  -6.417  1.00  0.090          C  
ATOM   2091  CD  ARG A 142      20.887  12.091  -6.179  1.00  0.090          C  
ATOM   2092  NE  ARG A 142      21.658  12.686  -7.261  1.00  0.090          N  
ATOM   2093  CZ  ARG A 142      22.977  12.956  -7.237  1.00  0.090          C  
ATOM   2094  NH1 ARG A 142      23.704  12.699  -6.173  1.00  0.090          N  
ATOM   2095  NH2 ARG A 142      23.537  13.499  -8.293  1.00  0.090          N  
ATOM   2096  H   ARG A 142      16.952  11.000  -3.476  1.00  0.070          H  
ATOM   2097  HA  ARG A 142      17.123  13.109  -5.401  1.00  0.080          H  
ATOM   2098 1HB  ARG A 142      19.068  11.895  -4.364  1.00  0.110          H  
ATOM   2099 2HB  ARG A 142      18.715  10.542  -5.392  1.00  0.110          H  
ATOM   2100 1HG  ARG A 142      19.215  11.743  -7.361  1.00  0.110          H  
ATOM   2101 2HG  ARG A 142      19.230  13.302  -6.495  1.00  0.110          H  
ATOM   2102 1HD  ARG A 142      21.147  12.590  -5.245  1.00  0.110          H  
ATOM   2103 2HD  ARG A 142      21.121  11.040  -6.117  1.00  0.110          H  
ATOM   2104  HE  ARG A 142      21.153  12.918  -8.113  1.00  0.110          H  
ATOM   2105 1HH1 ARG A 142      23.279  12.295  -5.357  1.00  0.110          H  
ATOM   2106 2HH1 ARG A 142      24.696  12.908  -6.176  1.00  0.110          H  
ATOM   2107 1HH2 ARG A 142      22.983  13.700  -9.118  1.00  0.110          H  
ATOM   2108 2HH2 ARG A 142      24.525  13.722  -8.296  1.00  0.110          H  
ATOM   2109  N   PHE A 143      16.074  10.165  -6.477  1.00  0.120          N  
ATOM   2110  CA  PHE A 143      15.357   9.507  -7.561  1.00  0.100          C  
ATOM   2111  C   PHE A 143      13.976  10.115  -7.749  1.00  0.090          C  
ATOM   2112  O   PHE A 143      13.572  10.429  -8.867  1.00  0.110          O  
ATOM   2113  CB  PHE A 143      15.308   8.007  -7.337  1.00  0.150          C  
ATOM   2114  CG  PHE A 143      16.560   7.345  -7.816  1.00  0.150          C  
ATOM   2115  CD1 PHE A 143      17.780   7.584  -7.212  1.00  0.150          C  
ATOM   2116  CD2 PHE A 143      16.523   6.470  -8.887  1.00  0.150          C  
ATOM   2117  CE1 PHE A 143      18.889   6.992  -7.668  1.00  0.150          C  
ATOM   2118  CE2 PHE A 143      17.649   5.863  -9.323  1.00  0.150          C  
ATOM   2119  CZ  PHE A 143      18.819   6.133  -8.715  1.00  0.150          C  
ATOM   2120  H   PHE A 143      16.282   9.622  -5.631  1.00  0.140          H  
ATOM   2121  HA  PHE A 143      15.922   9.673  -8.479  1.00  0.120          H  
ATOM   2122 1HB  PHE A 143      15.190   7.798  -6.268  1.00  0.180          H  
ATOM   2123 2HB  PHE A 143      14.456   7.576  -7.859  1.00  0.180          H  
ATOM   2124  HD1 PHE A 143      17.861   8.260  -6.380  1.00  0.180          H  
ATOM   2125  HD2 PHE A 143      15.580   6.272  -9.384  1.00  0.180          H  
ATOM   2126  HE1 PHE A 143      19.834   7.208  -7.199  1.00  0.180          H  
ATOM   2127  HE2 PHE A 143      17.623   5.173 -10.162  1.00  0.180          H  
ATOM   2128  HZ  PHE A 143      19.696   5.675  -9.069  1.00  0.180          H  
ATOM   2129  N   ALA A 144      13.278  10.439  -6.655  1.00  0.090          N  
ATOM   2130  CA  ALA A 144      11.971  11.053  -6.831  1.00  0.180          C  
ATOM   2131  C   ALA A 144      12.109  12.334  -7.686  1.00  0.280          C  
ATOM   2132  O   ALA A 144      11.186  12.679  -8.422  1.00  0.390          O  
ATOM   2133  CB  ALA A 144      11.328  11.345  -5.490  1.00  0.220          C  
ATOM   2134  H   ALA A 144      13.595  10.178  -5.715  1.00  0.110          H  
ATOM   2135  HA  ALA A 144      11.343  10.351  -7.373  1.00  0.220          H  
ATOM   2136 1HB  ALA A 144      10.346  11.787  -5.640  1.00  0.260          H  
ATOM   2137 2HB  ALA A 144      11.227  10.428  -4.912  1.00  0.260          H  
ATOM   2138 3HB  ALA A 144      11.960  12.021  -4.968  1.00  0.260          H  
ATOM   2139  N   THR A 145      13.247  13.047  -7.575  1.00  0.300          N  
ATOM   2140  CA  THR A 145      13.495  14.233  -8.394  1.00  0.460          C  
ATOM   2141  C   THR A 145      14.041  13.967  -9.814  1.00  0.350          C  
ATOM   2142  O   THR A 145      13.474  14.479 -10.784  1.00  0.570          O  
ATOM   2143  CB  THR A 145      14.470  15.186  -7.680  1.00  0.580          C  
ATOM   2144  OG1 THR A 145      13.864  15.632  -6.490  1.00  0.580          O  
ATOM   2145  CG2 THR A 145      14.841  16.370  -8.561  1.00  0.580          C  
ATOM   2146  H   THR A 145      13.947  12.765  -6.881  1.00  0.360          H  
ATOM   2147  HA  THR A 145      12.546  14.755  -8.503  1.00  0.550          H  
ATOM   2148  HB  THR A 145      15.383  14.645  -7.416  1.00  0.700          H  
ATOM   2149  HG1 THR A 145      13.753  14.872  -5.904  1.00  0.700          H  
ATOM   2150 1HG2 THR A 145      15.518  17.027  -8.017  1.00  0.700          H  
ATOM   2151 2HG2 THR A 145      15.336  16.039  -9.469  1.00  0.700          H  
ATOM   2152 3HG2 THR A 145      13.958  16.896  -8.831  1.00  0.700          H  
ATOM   2153  N   ASP A 146      15.151  13.216  -9.956  1.00  0.160          N  
ATOM   2154  CA  ASP A 146      15.766  13.012 -11.287  1.00  0.410          C  
ATOM   2155  C   ASP A 146      15.502  11.662 -11.970  1.00  0.260          C  
ATOM   2156  O   ASP A 146      16.073  11.369 -13.023  1.00  0.290          O  
ATOM   2157  CB  ASP A 146      17.278  13.268 -11.254  1.00  0.470          C  
ATOM   2158  CG  ASP A 146      17.676  14.760 -11.033  1.00  0.470          C  
ATOM   2159  OD1 ASP A 146      16.917  15.656 -11.342  1.00  0.470          O  
ATOM   2160  OD2 ASP A 146      18.781  14.974 -10.600  1.00  0.470          O  
ATOM   2161  H   ASP A 146      15.588  12.810  -9.124  1.00  0.190          H  
ATOM   2162  HA  ASP A 146      15.350  13.773 -11.944  1.00  0.490          H  
ATOM   2163 1HB  ASP A 146      17.714  12.675 -10.447  1.00  0.570          H  
ATOM   2164 2HB  ASP A 146      17.726  12.924 -12.186  1.00  0.570          H  
ATOM   2165  N   ALA A 147      14.622  10.856 -11.409  1.00  0.150          N  
ATOM   2166  CA  ALA A 147      14.239   9.567 -11.953  1.00  0.140          C  
ATOM   2167  C   ALA A 147      12.748   9.442 -11.782  1.00  0.140          C  
ATOM   2168  O   ALA A 147      12.254   8.544 -11.092  1.00  0.130          O  
ATOM   2169  CB  ALA A 147      14.947   8.432 -11.255  1.00  0.200          C  
ATOM   2170  H   ALA A 147      14.193  11.114 -10.521  1.00  0.180          H  
ATOM   2171  HA  ALA A 147      14.468   9.551 -13.017  1.00  0.170          H  
ATOM   2172 1HB  ALA A 147      14.608   7.494 -11.685  1.00  0.240          H  
ATOM   2173 2HB  ALA A 147      16.021   8.542 -11.380  1.00  0.240          H  
ATOM   2174 3HB  ALA A 147      14.697   8.459 -10.217  1.00  0.240          H  
ATOM   2175  N   ARG A 148      12.012  10.371 -12.389  1.00  0.140          N  
ATOM   2176  CA  ARG A 148      10.578  10.472 -12.167  1.00  0.130          C  
ATOM   2177  C   ARG A 148       9.798   9.398 -12.899  1.00  0.130          C  
ATOM   2178  O   ARG A 148       9.081   9.663 -13.867  1.00  0.160          O  
ATOM   2179  CB  ARG A 148      10.066  11.842 -12.590  1.00  0.190          C  
ATOM   2180  CG  ARG A 148      10.667  12.976 -11.794  1.00  0.190          C  
ATOM   2181  CD  ARG A 148      10.100  14.323 -12.107  1.00  0.190          C  
ATOM   2182  NE  ARG A 148      10.857  15.378 -11.400  1.00  0.190          N  
ATOM   2183  CZ  ARG A 148      10.478  16.669 -11.224  1.00  0.190          C  
ATOM   2184  NH1 ARG A 148       9.315  17.109 -11.675  1.00  0.190          N  
ATOM   2185  NH2 ARG A 148      11.297  17.491 -10.593  1.00  0.190          N  
ATOM   2186  H   ARG A 148      12.468  11.050 -12.982  1.00  0.170          H  
ATOM   2187  HA  ARG A 148      10.401  10.352 -11.105  1.00  0.160          H  
ATOM   2188 1HB  ARG A 148      10.290  12.011 -13.640  1.00  0.220          H  
ATOM   2189 2HB  ARG A 148       8.984  11.883 -12.466  1.00  0.220          H  
ATOM   2190 1HG  ARG A 148      10.485  12.789 -10.746  1.00  0.220          H  
ATOM   2191 2HG  ARG A 148      11.740  13.011 -11.965  1.00  0.220          H  
ATOM   2192 1HD  ARG A 148      10.158  14.510 -13.179  1.00  0.220          H  
ATOM   2193 2HD  ARG A 148       9.063  14.358 -11.775  1.00  0.220          H  
ATOM   2194  HE  ARG A 148      11.786  15.102 -11.038  1.00  0.220          H  
ATOM   2195 1HH1 ARG A 148       8.688  16.484 -12.153  1.00  0.220          H  
ATOM   2196 2HH1 ARG A 148       9.046  18.083 -11.543  1.00  0.220          H  
ATOM   2197 1HH2 ARG A 148      12.192  17.140 -10.258  1.00  0.220          H  
ATOM   2198 2HH2 ARG A 148      11.036  18.461 -10.445  1.00  0.220          H  
ATOM   2199  N   LEU A 149       9.927   8.192 -12.388  1.00  0.130          N  
ATOM   2200  CA  LEU A 149       9.269   7.026 -12.919  1.00  0.190          C  
ATOM   2201  C   LEU A 149       7.958   6.935 -12.168  1.00  0.210          C  
ATOM   2202  O   LEU A 149       7.919   6.626 -10.974  1.00  0.170          O  
ATOM   2203  CB  LEU A 149      10.170   5.796 -12.708  1.00  0.240          C  
ATOM   2204  CG  LEU A 149      11.616   5.894 -13.366  1.00  0.240          C  
ATOM   2205  CD1 LEU A 149      12.442   4.678 -12.985  1.00  0.240          C  
ATOM   2206  CD2 LEU A 149      11.500   5.994 -14.882  1.00  0.240          C  
ATOM   2207  H   LEU A 149      10.573   8.108 -11.604  1.00  0.160          H  
ATOM   2208  HA  LEU A 149       9.050   7.166 -13.974  1.00  0.230          H  
ATOM   2209 1HB  LEU A 149      10.304   5.658 -11.635  1.00  0.290          H  
ATOM   2210 2HB  LEU A 149       9.663   4.913 -13.105  1.00  0.290          H  
ATOM   2211  HG  LEU A 149      12.128   6.775 -12.993  1.00  0.290          H  
ATOM   2212 1HD1 LEU A 149      13.422   4.753 -13.432  1.00  0.290          H  
ATOM   2213 2HD1 LEU A 149      12.543   4.641 -11.905  1.00  0.290          H  
ATOM   2214 3HD1 LEU A 149      11.956   3.771 -13.343  1.00  0.290          H  
ATOM   2215 1HD2 LEU A 149      12.491   6.061 -15.319  1.00  0.290          H  
ATOM   2216 2HD2 LEU A 149      10.996   5.109 -15.272  1.00  0.290          H  
ATOM   2217 3HD2 LEU A 149      10.937   6.881 -15.158  1.00  0.290          H  
ATOM   2218  N   GLN A 150       6.870   7.195 -12.882  1.00  0.300          N  
ATOM   2219  CA  GLN A 150       5.545   7.346 -12.288  1.00  0.340          C  
ATOM   2220  C   GLN A 150       4.886   6.026 -11.894  1.00  0.370          C  
ATOM   2221  O   GLN A 150       3.899   5.592 -12.485  1.00  0.440          O  
ATOM   2222  CB  GLN A 150       4.666   8.115 -13.285  1.00  0.460          C  
ATOM   2223  CG  GLN A 150       5.170   9.555 -13.585  1.00  0.460          C  
ATOM   2224  CD  GLN A 150       4.344  10.276 -14.672  1.00  0.460          C  
ATOM   2225  OE1 GLN A 150       3.174   9.968 -14.895  1.00  0.460          O  
ATOM   2226  NE2 GLN A 150       4.959  11.236 -15.359  1.00  0.460          N  
ATOM   2227  H   GLN A 150       6.986   7.375 -13.871  1.00  0.360          H  
ATOM   2228  HA  GLN A 150       5.646   7.944 -11.383  1.00  0.410          H  
ATOM   2229 1HB  GLN A 150       4.603   7.567 -14.224  1.00  0.550          H  
ATOM   2230 2HB  GLN A 150       3.658   8.197 -12.884  1.00  0.550          H  
ATOM   2231 1HG  GLN A 150       5.108  10.135 -12.672  1.00  0.550          H  
ATOM   2232 2HG  GLN A 150       6.208   9.513 -13.918  1.00  0.550          H  
ATOM   2233 1HE2 GLN A 150       4.467  11.731 -16.078  1.00  0.550          H  
ATOM   2234 2HE2 GLN A 150       5.915  11.469 -15.166  1.00  0.550          H  
ATOM   2235  N   GLU A 151       5.457   5.421 -10.865  1.00  0.310          N  
ATOM   2236  CA  GLU A 151       5.030   4.163 -10.277  1.00  0.320          C  
ATOM   2237  C   GLU A 151       5.442   4.105  -8.805  1.00  0.260          C  
ATOM   2238  O   GLU A 151       6.082   5.033  -8.291  1.00  0.180          O  
ATOM   2239  CB  GLU A 151       5.583   2.956 -11.041  1.00  0.440          C  
ATOM   2240  CG  GLU A 151       7.091   2.850 -11.125  1.00  0.440          C  
ATOM   2241  CD  GLU A 151       7.516   1.534 -11.765  1.00  0.440          C  
ATOM   2242  OE1 GLU A 151       7.430   0.564 -11.057  1.00  0.440          O  
ATOM   2243  OE2 GLU A 151       7.912   1.479 -12.915  1.00  0.440          O  
ATOM   2244  H   GLU A 151       6.296   5.878 -10.506  1.00  0.370          H  
ATOM   2245  HA  GLU A 151       3.943   4.112 -10.321  1.00  0.380          H  
ATOM   2246 1HB  GLU A 151       5.217   2.039 -10.589  1.00  0.530          H  
ATOM   2247 2HB  GLU A 151       5.207   2.985 -12.062  1.00  0.530          H  
ATOM   2248 1HG  GLU A 151       7.482   3.684 -11.712  1.00  0.530          H  
ATOM   2249 2HG  GLU A 151       7.505   2.920 -10.121  1.00  0.530          H  
ATOM   2250  N   VAL A 152       5.048   3.026  -8.127  1.00  0.290          N  
ATOM   2251  CA  VAL A 152       5.390   2.849  -6.719  1.00  0.240          C  
ATOM   2252  C   VAL A 152       6.568   1.864  -6.601  1.00  0.270          C  
ATOM   2253  O   VAL A 152       6.516   0.758  -7.157  1.00  0.290          O  
ATOM   2254  CB  VAL A 152       4.173   2.354  -5.914  1.00  0.360          C  
ATOM   2255  CG1 VAL A 152       4.563   2.199  -4.450  1.00  0.360          C  
ATOM   2256  CG2 VAL A 152       2.967   3.330  -6.090  1.00  0.360          C  
ATOM   2257  H   VAL A 152       4.527   2.307  -8.612  1.00  0.350          H  
ATOM   2258  HA  VAL A 152       5.705   3.802  -6.313  1.00  0.290          H  
ATOM   2259  HB  VAL A 152       3.894   1.375  -6.268  1.00  0.430          H  
ATOM   2260 1HG1 VAL A 152       3.726   1.831  -3.908  1.00  0.430          H  
ATOM   2261 2HG1 VAL A 152       5.379   1.500  -4.350  1.00  0.430          H  
ATOM   2262 3HG1 VAL A 152       4.866   3.168  -4.046  1.00  0.430          H  
ATOM   2263 1HG2 VAL A 152       2.129   2.966  -5.526  1.00  0.430          H  
ATOM   2264 2HG2 VAL A 152       3.202   4.292  -5.740  1.00  0.430          H  
ATOM   2265 3HG2 VAL A 152       2.695   3.396  -7.142  1.00  0.430          H  
ATOM   2266  N   ALA A 153       7.611   2.274  -5.865  1.00  0.270          N  
ATOM   2267  CA  ALA A 153       8.867   1.515  -5.716  1.00  0.310          C  
ATOM   2268  C   ALA A 153       9.505   1.684  -4.337  1.00  0.310          C  
ATOM   2269  O   ALA A 153       9.097   2.543  -3.563  1.00  0.270          O  
ATOM   2270  CB  ALA A 153       9.841   1.968  -6.785  1.00  0.420          C  
ATOM   2271  H   ALA A 153       7.526   3.199  -5.428  1.00  0.320          H  
ATOM   2272  HA  ALA A 153       8.657   0.464  -5.845  1.00  0.370          H  
ATOM   2273 1HB  ALA A 153      10.771   1.411  -6.713  1.00  0.500          H  
ATOM   2274 2HB  ALA A 153       9.393   1.802  -7.762  1.00  0.500          H  
ATOM   2275 3HB  ALA A 153      10.040   3.021  -6.651  1.00  0.500          H  
ATOM   2276  N   LEU A 154      10.452   0.809  -4.005  1.00  0.340          N  
ATOM   2277  CA  LEU A 154      11.186   0.900  -2.735  1.00  0.350          C  
ATOM   2278  C   LEU A 154      12.595   1.368  -2.982  1.00  0.430          C  
ATOM   2279  O   LEU A 154      13.109   1.097  -4.045  1.00  0.720          O  
ATOM   2280  CB  LEU A 154      11.306  -0.462  -2.047  1.00  0.490          C  
ATOM   2281  CG  LEU A 154      10.038  -1.226  -1.743  1.00  0.490          C  
ATOM   2282  CD1 LEU A 154      10.404  -2.506  -1.087  1.00  0.490          C  
ATOM   2283  CD2 LEU A 154       9.196  -0.437  -0.882  1.00  0.490          C  
ATOM   2284  H   LEU A 154      10.718   0.096  -4.697  1.00  0.410          H  
ATOM   2285  HA  LEU A 154      10.699   1.621  -2.089  1.00  0.420          H  
ATOM   2286 1HB  LEU A 154      11.926  -1.100  -2.677  1.00  0.580          H  
ATOM   2287 2HB  LEU A 154      11.830  -0.313  -1.103  1.00  0.580          H  
ATOM   2288  HG  LEU A 154       9.506  -1.469  -2.665  1.00  0.580          H  
ATOM   2289 1HD1 LEU A 154       9.509  -3.073  -0.862  1.00  0.580          H  
ATOM   2290 2HD1 LEU A 154      11.038  -3.084  -1.753  1.00  0.580          H  
ATOM   2291 3HD1 LEU A 154      10.938  -2.292  -0.163  1.00  0.580          H  
ATOM   2292 1HD2 LEU A 154       8.320  -1.003  -0.635  1.00  0.580          H  
ATOM   2293 2HD2 LEU A 154       9.744  -0.195   0.017  1.00  0.580          H  
ATOM   2294 3HD2 LEU A 154       8.909   0.471  -1.395  1.00  0.580          H  
ATOM   2295  N   CYS A 155      13.260   1.994  -2.007  1.00  0.270          N  
ATOM   2296  CA  CYS A 155      14.676   2.327  -2.225  1.00  0.260          C  
ATOM   2297  C   CYS A 155      15.586   2.144  -0.989  1.00  0.300          C  
ATOM   2298  O   CYS A 155      15.412   2.811   0.050  1.00  0.420          O  
ATOM   2299  CB  CYS A 155      14.812   3.749  -2.742  1.00  0.370          C  
ATOM   2300  SG  CYS A 155      16.492   4.228  -3.110  1.00  0.370          S  
ATOM   2301  H   CYS A 155      12.759   2.252  -1.156  1.00  0.320          H  
ATOM   2302  HA  CYS A 155      15.040   1.673  -3.000  1.00  0.310          H  
ATOM   2303 1HB  CYS A 155      14.228   3.857  -3.646  1.00  0.440          H  
ATOM   2304 2HB  CYS A 155      14.418   4.429  -2.006  1.00  0.440          H  
ATOM   2305  HG  CYS A 155      16.250   5.533  -3.242  1.00  0.440          H  
ATOM   2306  N   PHE A 156      16.533   1.176  -1.154  1.00  0.270          N  
ATOM   2307  CA  PHE A 156      17.539   0.709  -0.167  1.00  0.300          C  
ATOM   2308  C   PHE A 156      18.934   0.433  -0.704  1.00  0.290          C  
ATOM   2309  O   PHE A 156      19.102  -0.254  -1.709  1.00  0.330          O  
ATOM   2310  CB  PHE A 156      17.086  -0.587   0.502  1.00  0.410          C  
ATOM   2311  CG  PHE A 156      15.987  -0.383   1.353  1.00  0.410          C  
ATOM   2312  CD1 PHE A 156      14.705  -0.301   0.885  1.00  0.410          C  
ATOM   2313  CD2 PHE A 156      16.242  -0.251   2.683  1.00  0.410          C  
ATOM   2314  CE1 PHE A 156      13.721  -0.048   1.737  1.00  0.410          C  
ATOM   2315  CE2 PHE A 156      15.269  -0.018   3.534  1.00  0.410          C  
ATOM   2316  CZ  PHE A 156      14.011   0.100   3.076  1.00  0.410          C  
ATOM   2317  H   PHE A 156      16.542   0.741  -2.084  1.00  0.320          H  
ATOM   2318  HA  PHE A 156      17.626   1.480   0.597  1.00  0.360          H  
ATOM   2319 1HB  PHE A 156      16.805  -1.310  -0.259  1.00  0.490          H  
ATOM   2320 2HB  PHE A 156      17.908  -1.014   1.084  1.00  0.490          H  
ATOM   2321  HD1 PHE A 156      14.497  -0.415  -0.180  1.00  0.490          H  
ATOM   2322  HD2 PHE A 156      17.273  -0.329   3.044  1.00  0.490          H  
ATOM   2323  HE1 PHE A 156      12.718   0.043   1.361  1.00  0.490          H  
ATOM   2324  HE2 PHE A 156      15.496   0.092   4.590  1.00  0.490          H  
ATOM   2325  HZ  PHE A 156      13.248   0.315   3.777  1.00  0.490          H  
ATOM   2326  N   ALA A 157      19.962   0.905   0.002  1.00  0.280          N  
ATOM   2327  CA  ALA A 157      21.358   0.638  -0.366  1.00  0.310          C  
ATOM   2328  C   ALA A 157      21.618   0.997  -1.837  1.00  0.330          C  
ATOM   2329  O   ALA A 157      22.339   0.285  -2.551  1.00  0.370          O  
ATOM   2330  CB  ALA A 157      21.701  -0.825  -0.102  1.00  0.420          C  
ATOM   2331  H   ALA A 157      19.777   1.471   0.830  1.00  0.340          H  
ATOM   2332  HA  ALA A 157      21.996   1.269   0.254  1.00  0.370          H  
ATOM   2333 1HB  ALA A 157      22.746  -1.005  -0.349  1.00  0.510          H  
ATOM   2334 2HB  ALA A 157      21.535  -1.050   0.946  1.00  0.510          H  
ATOM   2335 3HB  ALA A 157      21.075  -1.462  -0.715  1.00  0.510          H  
ATOM   2336  N   GLY A 158      20.989   2.089  -2.283  1.00  0.360          N  
ATOM   2337  CA  GLY A 158      21.098   2.608  -3.635  1.00  0.450          C  
ATOM   2338  C   GLY A 158      20.208   1.897  -4.664  1.00  0.460          C  
ATOM   2339  O   GLY A 158      20.219   2.258  -5.838  1.00  0.560          O  
ATOM   2340  H   GLY A 158      20.437   2.618  -1.621  1.00  0.430          H  
ATOM   2341 1HA  GLY A 158      20.842   3.666  -3.615  1.00  0.540          H  
ATOM   2342 2HA  GLY A 158      22.138   2.545  -3.954  1.00  0.540          H  
ATOM   2343  N   ARG A 159      19.432   0.889  -4.271  1.00  0.370          N  
ATOM   2344  CA  ARG A 159      18.636   0.155  -5.258  1.00  0.370          C  
ATOM   2345  C   ARG A 159      17.151   0.406  -5.161  1.00  0.360          C  
ATOM   2346  O   ARG A 159      16.560   0.321  -4.078  1.00  0.360          O  
ATOM   2347  CB  ARG A 159      18.895  -1.343  -5.127  1.00  0.520          C  
ATOM   2348  CG  ARG A 159      20.064  -1.832  -5.942  1.00  0.520          C  
ATOM   2349  CD  ARG A 159      21.382  -1.406  -5.386  1.00  0.520          C  
ATOM   2350  NE  ARG A 159      22.453  -1.770  -6.240  1.00  0.520          N  
ATOM   2351  CZ  ARG A 159      23.748  -1.538  -5.997  1.00  0.520          C  
ATOM   2352  NH1 ARG A 159      24.154  -0.962  -4.864  1.00  0.520          N  
ATOM   2353  NH2 ARG A 159      24.604  -1.897  -6.936  1.00  0.520          N  
ATOM   2354  H   ARG A 159      19.432   0.584  -3.299  1.00  0.440          H  
ATOM   2355  HA  ARG A 159      18.957   0.461  -6.254  1.00  0.440          H  
ATOM   2356 1HB  ARG A 159      19.082  -1.587  -4.079  1.00  0.620          H  
ATOM   2357 2HB  ARG A 159      18.014  -1.896  -5.445  1.00  0.620          H  
ATOM   2358 1HG  ARG A 159      20.050  -2.919  -5.963  1.00  0.620          H  
ATOM   2359 2HG  ARG A 159      19.960  -1.462  -6.936  1.00  0.620          H  
ATOM   2360 1HD  ARG A 159      21.435  -0.357  -5.290  1.00  0.620          H  
ATOM   2361 2HD  ARG A 159      21.537  -1.868  -4.412  1.00  0.620          H  
ATOM   2362  HE  ARG A 159      22.229  -2.176  -7.161  1.00  0.620          H  
ATOM   2363 1HH1 ARG A 159      23.471  -0.658  -4.133  1.00  0.620          H  
ATOM   2364 2HH1 ARG A 159      25.137  -0.796  -4.710  1.00  0.620          H  
ATOM   2365 1HH2 ARG A 159      24.217  -2.305  -7.805  1.00  0.620          H  
ATOM   2366 2HH2 ARG A 159      25.592  -1.750  -6.824  1.00  0.620          H  
ATOM   2367  N   LEU A 160      16.549   0.688  -6.328  1.00  0.350          N  
ATOM   2368  CA  LEU A 160      15.126   0.972  -6.494  1.00  0.380          C  
ATOM   2369  C   LEU A 160      14.209  -0.158  -7.107  1.00  0.280          C  
ATOM   2370  O   LEU A 160      14.007  -0.106  -8.324  1.00  0.290          O  
ATOM   2371  CB  LEU A 160      15.045   2.246  -7.374  1.00  0.520          C  
ATOM   2372  CG  LEU A 160      13.669   2.902  -7.668  1.00  0.520          C  
ATOM   2373  CD1 LEU A 160      13.077   3.492  -6.411  1.00  0.520          C  
ATOM   2374  CD2 LEU A 160      13.861   3.981  -8.712  1.00  0.520          C  
ATOM   2375  H   LEU A 160      17.126   0.749  -7.174  1.00  0.420          H  
ATOM   2376  HA  LEU A 160      14.768   1.226  -5.518  1.00  0.460          H  
ATOM   2377 1HB  LEU A 160      15.674   3.008  -6.907  1.00  0.620          H  
ATOM   2378 2HB  LEU A 160      15.489   2.013  -8.332  1.00  0.620          H  
ATOM   2379  HG  LEU A 160      12.988   2.157  -8.019  1.00  0.620          H  
ATOM   2380 1HD1 LEU A 160      12.130   3.943  -6.644  1.00  0.620          H  
ATOM   2381 2HD1 LEU A 160      12.930   2.733  -5.685  1.00  0.620          H  
ATOM   2382 3HD1 LEU A 160      13.748   4.251  -6.012  1.00  0.620          H  
ATOM   2383 1HD2 LEU A 160      12.904   4.452  -8.940  1.00  0.620          H  
ATOM   2384 2HD2 LEU A 160      14.529   4.703  -8.303  1.00  0.620          H  
ATOM   2385 3HD2 LEU A 160      14.285   3.557  -9.620  1.00  0.620          H  
ATOM   2386  N   PRO A 161      13.842  -1.286  -6.418  1.00  0.250          N  
ATOM   2387  CA  PRO A 161      12.880  -2.331  -6.847  1.00  0.190          C  
ATOM   2388  C   PRO A 161      11.436  -1.835  -7.048  1.00  0.240          C  
ATOM   2389  O   PRO A 161      10.984  -0.965  -6.303  1.00  0.330          O  
ATOM   2390  CB  PRO A 161      12.906  -3.323  -5.673  1.00  0.290          C  
ATOM   2391  CG  PRO A 161      14.220  -3.111  -5.005  1.00  0.290          C  
ATOM   2392  CD  PRO A 161      14.531  -1.649  -5.173  1.00  0.290          C  
ATOM   2393  HA  PRO A 161      13.251  -2.815  -7.763  1.00  0.230          H  
ATOM   2394 1HB  PRO A 161      12.054  -3.120  -5.003  1.00  0.340          H  
ATOM   2395 2HB  PRO A 161      12.777  -4.351  -6.030  1.00  0.340          H  
ATOM   2396 1HG  PRO A 161      14.164  -3.415  -3.949  1.00  0.340          H  
ATOM   2397 2HG  PRO A 161      14.982  -3.755  -5.466  1.00  0.340          H  
ATOM   2398 1HD  PRO A 161      14.193  -1.052  -4.322  1.00  0.340          H  
ATOM   2399 2HD  PRO A 161      15.582  -1.619  -5.309  1.00  0.340          H  
ATOM   2400  N   ARG A 162      10.678  -2.452  -7.972  1.00  0.220          N  
ATOM   2401  CA  ARG A 162       9.247  -2.130  -8.171  1.00  0.280          C  
ATOM   2402  C   ARG A 162       8.441  -2.601  -6.966  1.00  0.310          C  
ATOM   2403  O   ARG A 162       8.651  -3.711  -6.484  1.00  0.320          O  
ATOM   2404  CB  ARG A 162       8.703  -2.776  -9.454  1.00  0.370          C  
ATOM   2405  CG  ARG A 162       7.191  -2.579  -9.689  1.00  0.370          C  
ATOM   2406  CD  ARG A 162       6.722  -3.031 -11.049  1.00  0.370          C  
ATOM   2407  NE  ARG A 162       7.177  -2.109 -12.068  1.00  0.370          N  
ATOM   2408  CZ  ARG A 162       7.236  -2.338 -13.397  1.00  0.370          C  
ATOM   2409  NH1 ARG A 162       6.838  -3.492 -13.941  1.00  0.370          N  
ATOM   2410  NH2 ARG A 162       7.711  -1.373 -14.176  1.00  0.370          N  
ATOM   2411  H   ARG A 162      11.103  -3.152  -8.566  1.00  0.260          H  
ATOM   2412  HA  ARG A 162       9.136  -1.046  -8.256  1.00  0.340          H  
ATOM   2413 1HB  ARG A 162       9.224  -2.389 -10.320  1.00  0.440          H  
ATOM   2414 2HB  ARG A 162       8.886  -3.848  -9.421  1.00  0.440          H  
ATOM   2415 1HG  ARG A 162       6.664  -3.162  -8.952  1.00  0.440          H  
ATOM   2416 2HG  ARG A 162       6.935  -1.522  -9.573  1.00  0.440          H  
ATOM   2417 1HD  ARG A 162       7.121  -4.017 -11.266  1.00  0.440          H  
ATOM   2418 2HD  ARG A 162       5.629  -3.062 -11.081  1.00  0.440          H  
ATOM   2419  HE  ARG A 162       7.462  -1.169 -11.745  1.00  0.440          H  
ATOM   2420 1HH1 ARG A 162       6.416  -4.247 -13.376  1.00  0.440          H  
ATOM   2421 2HH1 ARG A 162       6.896  -3.615 -14.942  1.00  0.440          H  
ATOM   2422 1HH2 ARG A 162       7.992  -0.462 -13.758  1.00  0.440          H  
ATOM   2423 2HH2 ARG A 162       7.801  -1.529 -15.167  1.00  0.440          H  
ATOM   2424  N   GLY A 163       7.491  -1.795  -6.488  1.00  0.320          N  
ATOM   2425  CA  GLY A 163       6.730  -2.141  -5.288  1.00  0.330          C  
ATOM   2426  C   GLY A 163       6.089  -3.513  -5.337  1.00  0.410          C  
ATOM   2427  O   GLY A 163       6.417  -4.396  -4.533  1.00  0.430          O  
ATOM   2428  H   GLY A 163       7.289  -0.893  -6.928  1.00  0.380          H  
ATOM   2429 1HA  GLY A 163       7.381  -2.067  -4.416  1.00  0.400          H  
ATOM   2430 2HA  GLY A 163       5.944  -1.398  -5.176  1.00  0.400          H  
ATOM   2431  N   VAL A 164       5.237  -3.712  -6.332  1.00  0.460          N  
ATOM   2432  CA  VAL A 164       4.509  -4.962  -6.531  1.00  0.580          C  
ATOM   2433  C   VAL A 164       5.327  -6.197  -6.869  1.00  0.650          C  
ATOM   2434  O   VAL A 164       4.742  -7.263  -7.027  1.00  0.910          O  
ATOM   2435  CB  VAL A 164       3.398  -4.817  -7.578  1.00  0.760          C  
ATOM   2436  CG1 VAL A 164       2.385  -3.885  -7.124  1.00  0.760          C  
ATOM   2437  CG2 VAL A 164       3.979  -4.282  -8.895  1.00  0.760          C  
ATOM   2438  H   VAL A 164       5.050  -2.920  -6.929  1.00  0.550          H  
ATOM   2439  HA  VAL A 164       4.004  -5.176  -5.589  1.00  0.700          H  
ATOM   2440  HB  VAL A 164       2.934  -5.776  -7.720  1.00  0.920          H  
ATOM   2441 1HG1 VAL A 164       1.630  -3.820  -7.855  1.00  0.920          H  
ATOM   2442 2HG1 VAL A 164       1.949  -4.256  -6.215  1.00  0.920          H  
ATOM   2443 3HG1 VAL A 164       2.831  -2.920  -6.961  1.00  0.920          H  
ATOM   2444 1HG2 VAL A 164       3.197  -4.183  -9.639  1.00  0.920          H  
ATOM   2445 2HG2 VAL A 164       4.413  -3.313  -8.732  1.00  0.920          H  
ATOM   2446 3HG2 VAL A 164       4.726  -4.949  -9.264  1.00  0.920          H  
ATOM   2447  N   ARG A 165       6.633  -6.075  -7.080  1.00  0.490          N  
ATOM   2448  CA  ARG A 165       7.429  -7.257  -7.344  1.00  0.550          C  
ATOM   2449  C   ARG A 165       8.571  -7.363  -6.347  1.00  0.540          C  
ATOM   2450  O   ARG A 165       9.479  -8.173  -6.535  1.00  0.570          O  
ATOM   2451  CB  ARG A 165       7.947  -7.260  -8.774  1.00  0.750          C  
ATOM   2452  CG  ARG A 165       6.839  -7.384  -9.814  1.00  0.750          C  
ATOM   2453  CD  ARG A 165       7.310  -7.283 -11.198  1.00  0.750          C  
ATOM   2454  NE  ARG A 165       8.147  -8.387 -11.617  1.00  0.750          N  
ATOM   2455  CZ  ARG A 165       7.733  -9.560 -12.135  1.00  0.750          C  
ATOM   2456  NH1 ARG A 165       6.482  -9.841 -12.276  1.00  0.750          N  
ATOM   2457  NH2 ARG A 165       8.597 -10.468 -12.537  1.00  0.750          N  
ATOM   2458  H   ARG A 165       7.119  -5.182  -6.954  1.00  0.590          H  
ATOM   2459  HA  ARG A 165       6.799  -8.136  -7.221  1.00  0.660          H  
ATOM   2460 1HB  ARG A 165       8.489  -6.334  -8.964  1.00  0.900          H  
ATOM   2461 2HB  ARG A 165       8.645  -8.088  -8.916  1.00  0.900          H  
ATOM   2462 1HG  ARG A 165       6.319  -8.337  -9.686  1.00  0.900          H  
ATOM   2463 2HG  ARG A 165       6.146  -6.588  -9.665  1.00  0.900          H  
ATOM   2464 1HD  ARG A 165       6.453  -7.230 -11.863  1.00  0.900          H  
ATOM   2465 2HD  ARG A 165       7.891  -6.368 -11.305  1.00  0.900          H  
ATOM   2466  HE  ARG A 165       9.131  -8.243 -11.552  1.00  0.900          H  
ATOM   2467 1HH1 ARG A 165       5.756  -9.205 -11.971  1.00  0.900          H  
ATOM   2468 2HH1 ARG A 165       6.261 -10.743 -12.701  1.00  0.900          H  
ATOM   2469 1HH2 ARG A 165       9.606 -10.329 -12.472  1.00  0.900          H  
ATOM   2470 2HH2 ARG A 165       8.231 -11.332 -12.945  1.00  0.900          H  
ATOM   2471  N   SER A 166       8.545  -6.525  -5.307  1.00  0.540          N  
ATOM   2472  CA  SER A 166       9.613  -6.525  -4.322  1.00  0.540          C  
ATOM   2473  C   SER A 166       9.427  -7.576  -3.245  1.00  0.570          C  
ATOM   2474  O   SER A 166       8.322  -8.085  -3.015  1.00  0.680          O  
ATOM   2475  CB  SER A 166       9.717  -5.173  -3.644  1.00  0.760          C  
ATOM   2476  OG  SER A 166       8.600  -4.927  -2.831  1.00  0.760          O  
ATOM   2477  H   SER A 166       7.768  -5.875  -5.176  1.00  0.650          H  
ATOM   2478  HA  SER A 166      10.550  -6.724  -4.840  1.00  0.650          H  
ATOM   2479 1HB  SER A 166      10.621  -5.153  -3.039  1.00  0.910          H  
ATOM   2480 2HB  SER A 166       9.809  -4.389  -4.388  1.00  0.910          H  
ATOM   2481  HG  SER A 166       7.862  -4.667  -3.430  1.00  0.910          H  
ATOM   2482  N   ARG A 167      10.520  -7.838  -2.533  1.00  0.530          N  
ATOM   2483  CA  ARG A 167      10.530  -8.722  -1.378  1.00  0.550          C  
ATOM   2484  C   ARG A 167      11.656  -8.369  -0.400  1.00  0.550          C  
ATOM   2485  O   ARG A 167      12.766  -8.014  -0.816  1.00  0.550          O  
ATOM   2486  CB  ARG A 167      10.689 -10.169  -1.827  1.00  0.760          C  
ATOM   2487  CG  ARG A 167      10.608 -11.200  -0.713  1.00  0.760          C  
ATOM   2488  CD  ARG A 167      10.592 -12.596  -1.214  1.00  0.760          C  
ATOM   2489  NE  ARG A 167      10.385 -13.528  -0.106  1.00  0.760          N  
ATOM   2490  CZ  ARG A 167      10.285 -14.879  -0.194  1.00  0.760          C  
ATOM   2491  NH1 ARG A 167      10.388 -15.507  -1.349  1.00  0.760          N  
ATOM   2492  NH2 ARG A 167      10.075 -15.584   0.907  1.00  0.760          N  
ATOM   2493  H   ARG A 167      11.393  -7.420  -2.861  1.00  0.640          H  
ATOM   2494  HA  ARG A 167       9.574  -8.624  -0.861  1.00  0.660          H  
ATOM   2495 1HB  ARG A 167       9.919 -10.406  -2.560  1.00  0.910          H  
ATOM   2496 2HB  ARG A 167      11.657 -10.287  -2.310  1.00  0.910          H  
ATOM   2497 1HG  ARG A 167      11.479 -11.114  -0.070  1.00  0.910          H  
ATOM   2498 2HG  ARG A 167       9.704 -11.038  -0.124  1.00  0.910          H  
ATOM   2499 1HD  ARG A 167       9.776 -12.714  -1.929  1.00  0.910          H  
ATOM   2500 2HD  ARG A 167      11.547 -12.825  -1.689  1.00  0.910          H  
ATOM   2501  HE  ARG A 167      10.280 -13.110   0.817  1.00  0.910          H  
ATOM   2502 1HH1 ARG A 167      10.551 -15.002  -2.208  1.00  0.910          H  
ATOM   2503 2HH1 ARG A 167      10.296 -16.517  -1.377  1.00  0.910          H  
ATOM   2504 1HH2 ARG A 167       9.990 -15.111   1.800  1.00  0.910          H  
ATOM   2505 2HH2 ARG A 167       9.994 -16.592   0.859  1.00  0.910          H  
ATOM   2506  N   LYS A 168      11.384  -8.490   0.905  1.00  0.600          N  
ATOM   2507  CA  LYS A 168      12.454  -8.322   1.892  1.00  0.630          C  
ATOM   2508  C   LYS A 168      13.199  -9.639   1.989  1.00  0.860          C  
ATOM   2509  O   LYS A 168      12.595 -10.679   2.264  1.00  1.200          O  
ATOM   2510  CB  LYS A 168      11.932  -7.947   3.286  1.00  0.870          C  
ATOM   2511  CG  LYS A 168      13.059  -7.742   4.337  1.00  0.870          C  
ATOM   2512  CD  LYS A 168      12.511  -7.309   5.716  1.00  0.870          C  
ATOM   2513  CE  LYS A 168      13.618  -7.359   6.798  1.00  0.870          C  
ATOM   2514  NZ  LYS A 168      13.121  -6.933   8.165  1.00  0.870          N  
ATOM   2515  H   LYS A 168      10.452  -8.748   1.206  1.00  0.720          H  
ATOM   2516  HA  LYS A 168      13.151  -7.555   1.552  1.00  0.760          H  
ATOM   2517 1HB  LYS A 168      11.343  -7.048   3.243  1.00  1.040          H  
ATOM   2518 2HB  LYS A 168      11.283  -8.741   3.652  1.00  1.040          H  
ATOM   2519 1HG  LYS A 168      13.622  -8.670   4.460  1.00  1.040          H  
ATOM   2520 2HG  LYS A 168      13.742  -6.975   3.967  1.00  1.040          H  
ATOM   2521 1HD  LYS A 168      12.122  -6.288   5.653  1.00  1.040          H  
ATOM   2522 2HD  LYS A 168      11.697  -7.968   6.015  1.00  1.040          H  
ATOM   2523 1HE  LYS A 168      13.972  -8.385   6.867  1.00  1.040          H  
ATOM   2524 2HE  LYS A 168      14.449  -6.714   6.506  1.00  1.040          H  
ATOM   2525 1HZ  LYS A 168      13.856  -6.998   8.843  1.00  1.040          H  
ATOM   2526 2HZ  LYS A 168      12.792  -5.974   8.146  1.00  1.040          H  
ATOM   2527 3HZ  LYS A 168      12.328  -7.509   8.495  1.00  1.040          H  
ATOM   2528  N   TRP A 169      14.492  -9.614   1.705  1.00  0.720          N  
ATOM   2529  CA  TRP A 169      15.265 -10.843   1.739  1.00  0.890          C  
ATOM   2530  C   TRP A 169      16.462 -10.736   2.669  1.00  0.870          C  
ATOM   2531  O   TRP A 169      16.763 -11.638   3.460  1.00  0.990          O  
ATOM   2532  CB  TRP A 169      15.733 -11.211   0.333  1.00  1.180          C  
ATOM   2533  CG  TRP A 169      16.350 -12.546   0.277  1.00  1.180          C  
ATOM   2534  CD1 TRP A 169      17.665 -12.850   0.122  1.00  1.180          C  
ATOM   2535  CD2 TRP A 169      15.653 -13.808   0.394  1.00  1.180          C  
ATOM   2536  NE1 TRP A 169      17.836 -14.213   0.134  1.00  1.180          N  
ATOM   2537  CE2 TRP A 169      16.613 -14.812   0.305  1.00  1.180          C  
ATOM   2538  CE3 TRP A 169      14.303 -14.159   0.571  1.00  1.180          C  
ATOM   2539  CZ2 TRP A 169      16.278 -16.150   0.392  1.00  1.180          C  
ATOM   2540  CZ3 TRP A 169      13.973 -15.499   0.659  1.00  1.180          C  
ATOM   2541  CH2 TRP A 169      14.932 -16.466   0.576  1.00  1.180          C  
ATOM   2542  H   TRP A 169      14.930  -8.716   1.489  1.00  0.860          H  
ATOM   2543  HA  TRP A 169      14.628 -11.642   2.110  1.00  1.070          H  
ATOM   2544 1HB  TRP A 169      14.887 -11.187  -0.352  1.00  1.410          H  
ATOM   2545 2HB  TRP A 169      16.463 -10.479  -0.014  1.00  1.410          H  
ATOM   2546  HD1 TRP A 169      18.465 -12.122   0.010  1.00  1.410          H  
ATOM   2547  HE1 TRP A 169      18.719 -14.693   0.043  1.00  1.410          H  
ATOM   2548  HE3 TRP A 169      13.532 -13.389   0.645  1.00  1.410          H  
ATOM   2549  HZ2 TRP A 169      17.026 -16.940   0.325  1.00  1.410          H  
ATOM   2550  HZ3 TRP A 169      12.934 -15.765   0.800  1.00  1.410          H  
ATOM   2551  HH2 TRP A 169      14.635 -17.512   0.651  1.00  1.410          H  
ATOM   2552  N   GLN A 170      17.178  -9.620   2.589  1.00  0.720          N  
ATOM   2553  CA  GLN A 170      18.414  -9.535   3.344  1.00  0.710          C  
ATOM   2554  C   GLN A 170      18.140  -8.989   4.725  1.00  0.700          C  
ATOM   2555  O   GLN A 170      18.426  -7.836   5.033  1.00  0.670          O  
ATOM   2556  CB  GLN A 170      19.483  -8.705   2.640  1.00  1.000          C  
ATOM   2557  CG  GLN A 170      19.929  -9.172   1.261  1.00  1.000          C  
ATOM   2558  CD  GLN A 170      20.719 -10.458   1.244  1.00  1.000          C  
ATOM   2559  OE1 GLN A 170      20.757 -11.230   2.206  1.00  1.000          O  
ATOM   2560  NE2 GLN A 170      21.380 -10.701   0.119  1.00  1.000          N  
ATOM   2561  H   GLN A 170      16.865  -8.845   2.007  1.00  0.860          H  
ATOM   2562  HA  GLN A 170      18.803 -10.542   3.475  1.00  0.850          H  
ATOM   2563 1HB  GLN A 170      19.206  -7.680   2.573  1.00  1.200          H  
ATOM   2564 2HB  GLN A 170      20.345  -8.752   3.247  1.00  1.200          H  
ATOM   2565 1HG  GLN A 170      19.043  -9.306   0.645  1.00  1.200          H  
ATOM   2566 2HG  GLN A 170      20.557  -8.384   0.830  1.00  1.200          H  
ATOM   2567 1HE2 GLN A 170      21.934 -11.529   0.026  1.00  1.200          H  
ATOM   2568 2HE2 GLN A 170      21.334 -10.040  -0.639  1.00  1.200          H  
ATOM   2569  N   ALA A 171      17.615  -9.858   5.569  1.00  0.740          N  
ATOM   2570  CA  ALA A 171      17.157  -9.522   6.914  1.00  0.730          C  
ATOM   2571  C   ALA A 171      18.256  -8.937   7.794  1.00  0.760          C  
ATOM   2572  O   ALA A 171      17.965  -8.309   8.809  1.00  0.740          O  
ATOM   2573  CB  ALA A 171      16.576 -10.752   7.579  1.00  1.030          C  
ATOM   2574  H   ALA A 171      17.441 -10.789   5.173  1.00  0.890          H  
ATOM   2575  HA  ALA A 171      16.379  -8.769   6.817  1.00  0.880          H  
ATOM   2576 1HB  ALA A 171      16.197 -10.489   8.565  1.00  1.230          H  
ATOM   2577 2HB  ALA A 171      15.763 -11.142   6.966  1.00  1.230          H  
ATOM   2578 3HB  ALA A 171      17.352 -11.509   7.679  1.00  1.230          H  
ATOM   2579  N   ARG A 172      19.511  -9.209   7.461  1.00  0.810          N  
ATOM   2580  CA  ARG A 172      20.626  -8.703   8.246  1.00  0.880          C  
ATOM   2581  C   ARG A 172      21.551  -7.761   7.453  1.00  0.790          C  
ATOM   2582  O   ARG A 172      22.687  -7.531   7.877  1.00  0.790          O  
ATOM   2583  CB  ARG A 172      21.444  -9.866   8.789  1.00  1.200          C  
ATOM   2584  CG  ARG A 172      22.175 -10.644   7.730  1.00  1.200          C  
ATOM   2585  CD  ARG A 172      22.833 -11.852   8.223  1.00  1.200          C  
ATOM   2586  NE  ARG A 172      23.574 -12.498   7.139  1.00  1.200          N  
ATOM   2587  CZ  ARG A 172      24.155 -13.717   7.198  1.00  1.200          C  
ATOM   2588  NH1 ARG A 172      24.072 -14.451   8.295  1.00  1.200          N  
ATOM   2589  NH2 ARG A 172      24.809 -14.177   6.146  1.00  1.200          N  
ATOM   2590  H   ARG A 172      19.670  -9.756   6.628  1.00  0.970          H  
ATOM   2591  HA  ARG A 172      20.224  -8.145   9.091  1.00  1.060          H  
ATOM   2592 1HB  ARG A 172      22.181  -9.493   9.498  1.00  1.440          H  
ATOM   2593 2HB  ARG A 172      20.790 -10.555   9.322  1.00  1.440          H  
ATOM   2594 1HG  ARG A 172      21.499 -10.921   6.925  1.00  1.440          H  
ATOM   2595 2HG  ARG A 172      22.960 -10.017   7.345  1.00  1.440          H  
ATOM   2596 1HD  ARG A 172      23.533 -11.590   9.016  1.00  1.440          H  
ATOM   2597 2HD  ARG A 172      22.084 -12.546   8.598  1.00  1.440          H  
ATOM   2598  HE  ARG A 172      23.689 -11.948   6.269  1.00  1.440          H  
ATOM   2599 1HH1 ARG A 172      23.575 -14.106   9.102  1.00  1.440          H  
ATOM   2600 2HH1 ARG A 172      24.509 -15.361   8.329  1.00  1.440          H  
ATOM   2601 1HH2 ARG A 172      24.866 -13.617   5.304  1.00  1.440          H  
ATOM   2602 2HH2 ARG A 172      25.247 -15.084   6.175  1.00  1.440          H  
ATOM   2603  N   HIS A 173      21.100  -7.224   6.308  1.00  0.720          N  
ATOM   2604  CA  HIS A 173      21.988  -6.353   5.521  1.00  0.650          C  
ATOM   2605  C   HIS A 173      21.281  -5.094   5.020  1.00  0.580          C  
ATOM   2606  O   HIS A 173      20.066  -5.073   4.845  1.00  0.590          O  
ATOM   2607  CB  HIS A 173      22.575  -7.080   4.302  1.00  0.940          C  
ATOM   2608  CG  HIS A 173      23.338  -8.351   4.605  1.00  0.940          C  
ATOM   2609  ND1 HIS A 173      24.618  -8.350   5.122  1.00  0.940          N  
ATOM   2610  CD2 HIS A 173      22.996  -9.652   4.447  1.00  0.940          C  
ATOM   2611  CE1 HIS A 173      25.028  -9.598   5.271  1.00  0.940          C  
ATOM   2612  NE2 HIS A 173      24.059 -10.412   4.875  1.00  0.940          N  
ATOM   2613  H   HIS A 173      20.141  -7.410   5.991  1.00  0.860          H  
ATOM   2614  HA  HIS A 173      22.819  -6.027   6.143  1.00  0.780          H  
ATOM   2615 1HB  HIS A 173      21.809  -7.270   3.586  1.00  1.130          H  
ATOM   2616 2HB  HIS A 173      23.273  -6.409   3.806  1.00  1.130          H  
ATOM   2617  HD1 HIS A 173      25.007  -7.600   5.659  1.00  1.130          H  
ATOM   2618  HD2 HIS A 173      22.102 -10.139   4.081  1.00  1.130          H  
ATOM   2619  HE1 HIS A 173      26.019  -9.809   5.673  1.00  1.130          H  
ATOM   2620  N   ALA A 174      22.063  -4.047   4.717  1.00  0.520          N  
ATOM   2621  CA  ALA A 174      21.490  -2.789   4.222  1.00  0.440          C  
ATOM   2622  C   ALA A 174      20.655  -2.983   2.958  1.00  0.410          C  
ATOM   2623  O   ALA A 174      19.634  -2.314   2.784  1.00  0.370          O  
ATOM   2624  CB  ALA A 174      22.582  -1.771   3.941  1.00  0.650          C  
ATOM   2625  H   ALA A 174      23.061  -4.121   4.861  1.00  0.620          H  
ATOM   2626  HA  ALA A 174      20.838  -2.388   4.999  1.00  0.530          H  
ATOM   2627 1HB  ALA A 174      22.124  -0.836   3.612  1.00  0.780          H  
ATOM   2628 2HB  ALA A 174      23.154  -1.593   4.849  1.00  0.780          H  
ATOM   2629 3HB  ALA A 174      23.240  -2.148   3.161  1.00  0.780          H  
ATOM   2630  N   ASP A 175      21.037  -3.905   2.072  1.00  0.440          N  
ATOM   2631  CA  ASP A 175      20.275  -4.129   0.854  1.00  0.420          C  
ATOM   2632  C   ASP A 175      19.122  -5.092   1.112  1.00  0.440          C  
ATOM   2633  O   ASP A 175      18.949  -6.116   0.455  1.00  0.470          O  
ATOM   2634  CB  ASP A 175      21.218  -4.612  -0.252  1.00  0.600          C  
ATOM   2635  CG  ASP A 175      22.020  -5.842   0.158  1.00  0.600          C  
ATOM   2636  OD1 ASP A 175      22.327  -5.932   1.339  1.00  0.600          O  
ATOM   2637  OD2 ASP A 175      22.359  -6.651  -0.680  1.00  0.600          O  
ATOM   2638  H   ASP A 175      21.863  -4.492   2.225  1.00  0.530          H  
ATOM   2639  HA  ASP A 175      19.845  -3.180   0.535  1.00  0.500          H  
ATOM   2640 1HB  ASP A 175      20.636  -4.850  -1.144  1.00  0.720          H  
ATOM   2641 2HB  ASP A 175      21.910  -3.817  -0.515  1.00  0.720          H  
ATOM   2642  N   ALA A 176      18.255  -4.678   2.025  1.00  0.410          N  
ATOM   2643  CA  ALA A 176      17.149  -5.487   2.498  1.00  0.420          C  
ATOM   2644  C   ALA A 176      16.214  -5.917   1.382  1.00  0.380          C  
ATOM   2645  O   ALA A 176      15.742  -7.066   1.377  1.00  0.420          O  
ATOM   2646  CB  ALA A 176      16.373  -4.710   3.553  1.00  0.580          C  
ATOM   2647  H   ALA A 176      18.470  -3.783   2.464  1.00  0.490          H  
ATOM   2648  HA  ALA A 176      17.551  -6.372   2.973  1.00  0.500          H  
ATOM   2649 1HB  ALA A 176      15.569  -5.325   3.944  1.00  0.700          H  
ATOM   2650 2HB  ALA A 176      17.059  -4.447   4.359  1.00  0.700          H  
ATOM   2651 3HB  ALA A 176      15.969  -3.809   3.122  1.00  0.700          H  
ATOM   2652  N   PHE A 177      15.988  -5.044   0.399  1.00  0.300          N  
ATOM   2653  CA  PHE A 177      15.028  -5.370  -0.641  1.00  0.300          C  
ATOM   2654  C   PHE A 177      15.580  -5.693  -2.001  1.00  0.330          C  
ATOM   2655  O   PHE A 177      16.461  -5.014  -2.538  1.00  0.260          O  
ATOM   2656  CB  PHE A 177      14.030  -4.243  -0.768  1.00  0.420          C  
ATOM   2657  CG  PHE A 177      13.218  -4.192   0.406  1.00  0.420          C  
ATOM   2658  CD1 PHE A 177      13.619  -3.477   1.493  1.00  0.420          C  
ATOM   2659  CD2 PHE A 177      12.050  -4.889   0.455  1.00  0.420          C  
ATOM   2660  CE1 PHE A 177      12.882  -3.457   2.604  1.00  0.420          C  
ATOM   2661  CE2 PHE A 177      11.308  -4.860   1.564  1.00  0.420          C  
ATOM   2662  CZ  PHE A 177      11.733  -4.149   2.639  1.00  0.420          C  
ATOM   2663  H   PHE A 177      16.445  -4.143   0.405  1.00  0.360          H  
ATOM   2664  HA  PHE A 177      14.477  -6.249  -0.309  1.00  0.360          H  
ATOM   2665 1HB  PHE A 177      14.541  -3.289  -0.890  1.00  0.500          H  
ATOM   2666 2HB  PHE A 177      13.388  -4.408  -1.632  1.00  0.500          H  
ATOM   2667  HD1 PHE A 177      14.548  -2.931   1.458  1.00  0.500          H  
ATOM   2668  HD2 PHE A 177      11.725  -5.466  -0.412  1.00  0.500          H  
ATOM   2669  HE1 PHE A 177      13.215  -2.889   3.465  1.00  0.500          H  
ATOM   2670  HE2 PHE A 177      10.378  -5.411   1.612  1.00  0.500          H  
ATOM   2671  HZ  PHE A 177      11.151  -4.140   3.516  1.00  0.500          H  
ATOM   2672  N   THR A 178      14.968  -6.718  -2.570  1.00  0.440          N  
ATOM   2673  CA  THR A 178      15.255  -7.211  -3.895  1.00  0.500          C  
ATOM   2674  C   THR A 178      14.002  -7.474  -4.680  1.00  0.620          C  
ATOM   2675  O   THR A 178      12.881  -7.264  -4.197  1.00  0.940          O  
ATOM   2676  CB  THR A 178      16.075  -8.507  -3.847  1.00  0.680          C  
ATOM   2677  OG1 THR A 178      16.523  -8.815  -5.182  1.00  0.680          O  
ATOM   2678  CG2 THR A 178      15.220  -9.687  -3.274  1.00  0.680          C  
ATOM   2679  H   THR A 178      14.260  -7.201  -2.008  1.00  0.530          H  
ATOM   2680  HA  THR A 178      15.833  -6.455  -4.428  1.00  0.600          H  
ATOM   2681  HB  THR A 178      16.943  -8.350  -3.206  1.00  0.810          H  
ATOM   2682  HG1 THR A 178      17.218  -9.485  -5.137  1.00  0.810          H  
ATOM   2683 1HG2 THR A 178      15.828 -10.590  -3.240  1.00  0.810          H  
ATOM   2684 2HG2 THR A 178      14.889  -9.435  -2.264  1.00  0.810          H  
ATOM   2685 3HG2 THR A 178      14.351  -9.878  -3.890  1.00  0.810          H  
ATOM   2686  N   SER A 179      14.204  -7.977  -5.884  1.00  0.440          N  
ATOM   2687  CA  SER A 179      13.113  -8.377  -6.755  1.00  0.650          C  
ATOM   2688  C   SER A 179      13.381  -9.820  -7.188  1.00  0.580          C  
ATOM   2689  O   SER A 179      14.181 -10.041  -8.110  1.00  0.580          O  
ATOM   2690  CB  SER A 179      13.043  -7.500  -7.978  1.00  0.830          C  
ATOM   2691  OG  SER A 179      12.755  -6.171  -7.674  1.00  0.830          O  
ATOM   2692  H   SER A 179      15.174  -8.113  -6.174  1.00  0.530          H  
ATOM   2693  HA  SER A 179      12.168  -8.280  -6.231  1.00  0.780          H  
ATOM   2694 1HB  SER A 179      13.984  -7.550  -8.491  1.00  0.990          H  
ATOM   2695 2HB  SER A 179      12.286  -7.898  -8.629  1.00  0.990          H  
ATOM   2696  HG  SER A 179      12.690  -5.724  -8.519  1.00  0.990          H  
ATOM   2697  N   PRO A 180      12.700 -10.827  -6.596  1.00  0.570          N  
ATOM   2698  CA  PRO A 180      12.884 -12.249  -6.862  1.00  0.500          C  
ATOM   2699  C   PRO A 180      12.910 -12.578  -8.349  1.00  0.510          C  
ATOM   2700  O   PRO A 180      13.704 -13.415  -8.786  1.00  0.600          O  
ATOM   2701  CB  PRO A 180      11.671 -12.855  -6.148  1.00  0.750          C  
ATOM   2702  CG  PRO A 180      11.438 -11.918  -4.990  1.00  0.750          C  
ATOM   2703  CD  PRO A 180      11.690 -10.544  -5.553  1.00  0.750          C  
ATOM   2704  HA  PRO A 180      13.813 -12.590  -6.378  1.00  0.600          H  
ATOM   2705 1HB  PRO A 180      10.816 -12.904  -6.840  1.00  0.900          H  
ATOM   2706 2HB  PRO A 180      11.883 -13.879  -5.839  1.00  0.900          H  
ATOM   2707 1HG  PRO A 180      10.446 -12.052  -4.564  1.00  0.900          H  
ATOM   2708 2HG  PRO A 180      12.150 -12.161  -4.188  1.00  0.900          H  
ATOM   2709 1HD  PRO A 180      10.773 -10.144  -5.995  1.00  0.900          H  
ATOM   2710 2HD  PRO A 180      12.088  -9.894  -4.759  1.00  0.900          H  
ATOM   2711  N   ASN A 181      12.094 -11.880  -9.148  1.00  0.490          N  
ATOM   2712  CA  ASN A 181      12.123 -12.130 -10.573  1.00  0.580          C  
ATOM   2713  C   ASN A 181      12.129 -10.818 -11.378  1.00  0.550          C  
ATOM   2714  O   ASN A 181      11.330 -10.677 -12.309  1.00  0.580          O  
ATOM   2715  CB  ASN A 181      10.903 -12.963 -10.990  1.00  0.780          C  
ATOM   2716  CG  ASN A 181      10.774 -14.354 -10.336  1.00  0.780          C  
ATOM   2717  OD1 ASN A 181      11.662 -15.222 -10.464  1.00  0.780          O  
ATOM   2718  ND2 ASN A 181       9.642 -14.599  -9.685  1.00  0.780          N  
ATOM   2719  H   ASN A 181      11.445 -11.197  -8.782  1.00  0.590          H  
ATOM   2720  HA  ASN A 181      13.038 -12.668 -10.824  1.00  0.700          H  
ATOM   2721 1HB  ASN A 181       9.999 -12.398 -10.752  1.00  0.930          H  
ATOM   2722 2HB  ASN A 181      10.916 -13.099 -12.070  1.00  0.930          H  
ATOM   2723 1HD2 ASN A 181       9.477 -15.530  -9.297  1.00  0.930          H  
ATOM   2724 2HD2 ASN A 181       8.895 -13.894  -9.607  1.00  0.930          H  
ATOM   2725  N   HIS A 182      13.006  -9.846 -11.072  1.00  0.510          N  
ATOM   2726  CA  HIS A 182      12.940  -8.622 -11.901  1.00  0.500          C  
ATOM   2727  C   HIS A 182      14.176  -7.699 -11.762  1.00  0.530          C  
ATOM   2728  O   HIS A 182      14.812  -7.687 -10.714  1.00  0.560          O  
ATOM   2729  CB  HIS A 182      11.660  -7.836 -11.544  1.00  0.700          C  
ATOM   2730  CG  HIS A 182      11.167  -6.851 -12.585  1.00  0.700          C  
ATOM   2731  ND1 HIS A 182      11.564  -5.540 -12.621  1.00  0.700          N  
ATOM   2732  CD2 HIS A 182      10.335  -7.021 -13.640  1.00  0.700          C  
ATOM   2733  CE1 HIS A 182      10.985  -4.935 -13.637  1.00  0.700          C  
ATOM   2734  NE2 HIS A 182      10.233  -5.815 -14.274  1.00  0.700          N  
ATOM   2735  H   HIS A 182      13.664  -9.954 -10.286  1.00  0.610          H  
ATOM   2736  HA  HIS A 182      12.836  -8.931 -12.931  1.00  0.600          H  
ATOM   2737 1HB  HIS A 182      10.874  -8.506 -11.271  1.00  0.840          H  
ATOM   2738 2HB  HIS A 182      11.866  -7.234 -10.678  1.00  0.840          H  
ATOM   2739  HD1 HIS A 182      12.419  -5.192 -12.214  1.00  0.840          H  
ATOM   2740  HD2 HIS A 182       9.791  -7.886 -14.023  1.00  0.840          H  
ATOM   2741  HE1 HIS A 182      11.182  -3.879 -13.826  1.00  0.840          H  
ATOM   2742  N   PRO A 183      14.595  -6.972 -12.814  1.00  0.570          N  
ATOM   2743  CA  PRO A 183      15.573  -5.896 -12.747  1.00  0.610          C  
ATOM   2744  C   PRO A 183      15.068  -4.752 -11.838  1.00  0.560          C  
ATOM   2745  O   PRO A 183      13.856  -4.585 -11.691  1.00  0.600          O  
ATOM   2746  CB  PRO A 183      15.686  -5.438 -14.208  1.00  0.920          C  
ATOM   2747  CG  PRO A 183      15.247  -6.634 -15.031  1.00  0.920          C  
ATOM   2748  CD  PRO A 183      14.195  -7.329 -14.204  1.00  0.920          C  
ATOM   2749  HA  PRO A 183      16.518  -6.333 -12.414  1.00  0.730          H  
ATOM   2750 1HB  PRO A 183      15.052  -4.545 -14.368  1.00  1.100          H  
ATOM   2751 2HB  PRO A 183      16.721  -5.129 -14.424  1.00  1.100          H  
ATOM   2752 1HG  PRO A 183      14.855  -6.292 -16.003  1.00  1.100          H  
ATOM   2753 2HG  PRO A 183      16.111  -7.282 -15.250  1.00  1.100          H  
ATOM   2754 1HD  PRO A 183      13.208  -6.945 -14.465  1.00  1.100          H  
ATOM   2755 2HD  PRO A 183      14.294  -8.406 -14.393  1.00  1.100          H  
ATOM   2756  N   PRO A 184      15.939  -3.974 -11.189  1.00  0.530          N  
ATOM   2757  CA  PRO A 184      15.585  -2.783 -10.435  1.00  0.460          C  
ATOM   2758  C   PRO A 184      15.028  -1.762 -11.421  1.00  0.410          C  
ATOM   2759  O   PRO A 184      15.277  -1.897 -12.617  1.00  0.450          O  
ATOM   2760  CB  PRO A 184      16.941  -2.305  -9.886  1.00  0.690          C  
ATOM   2761  CG  PRO A 184      17.844  -3.512  -9.934  1.00  0.690          C  
ATOM   2762  CD  PRO A 184      17.376  -4.313 -11.138  1.00  0.690          C  
ATOM   2763  HA  PRO A 184      14.866  -3.020  -9.642  1.00  0.550          H  
ATOM   2764 1HB  PRO A 184      17.311  -1.469 -10.489  1.00  0.830          H  
ATOM   2765 2HB  PRO A 184      16.805  -1.911  -8.863  1.00  0.830          H  
ATOM   2766 1HG  PRO A 184      18.898  -3.181 -10.029  1.00  0.830          H  
ATOM   2767 2HG  PRO A 184      17.776  -4.079  -8.996  1.00  0.830          H  
ATOM   2768 1HD  PRO A 184      17.884  -3.998 -12.067  1.00  0.830          H  
ATOM   2769 2HD  PRO A 184      17.546  -5.364 -10.886  1.00  0.830          H  
ATOM   2770  N   LEU A 185      14.252  -0.777 -10.944  1.00  0.330          N  
ATOM   2771  CA  LEU A 185      13.842   0.343 -11.802  1.00  0.290          C  
ATOM   2772  C   LEU A 185      15.124   1.057 -12.158  1.00  0.250          C  
ATOM   2773  O   LEU A 185      15.327   1.500 -13.294  1.00  0.280          O  
ATOM   2774  CB  LEU A 185      12.955   1.360 -11.081  1.00  0.420          C  
ATOM   2775  CG  LEU A 185      11.442   1.178 -11.073  1.00  0.420          C  
ATOM   2776  CD1 LEU A 185      11.084  -0.094 -10.390  1.00  0.420          C  
ATOM   2777  CD2 LEU A 185      10.820   2.344 -10.333  1.00  0.420          C  
ATOM   2778  H   LEU A 185      14.011  -0.748  -9.959  1.00  0.400          H  
ATOM   2779  HA  LEU A 185      13.365  -0.028 -12.707  1.00  0.350          H  
ATOM   2780 1HB  LEU A 185      13.260   1.372 -10.073  1.00  0.510          H  
ATOM   2781 2HB  LEU A 185      13.166   2.330 -11.495  1.00  0.510          H  
ATOM   2782  HG  LEU A 185      11.061   1.141 -12.094  1.00  0.510          H  
ATOM   2783 1HD1 LEU A 185       9.999  -0.179 -10.391  1.00  0.510          H  
ATOM   2784 2HD1 LEU A 185      11.516  -0.942 -10.912  1.00  0.510          H  
ATOM   2785 3HD1 LEU A 185      11.454  -0.061  -9.368  1.00  0.510          H  
ATOM   2786 1HD2 LEU A 185       9.757   2.224 -10.310  1.00  0.510          H  
ATOM   2787 2HD2 LEU A 185      11.187   2.374  -9.330  1.00  0.510          H  
ATOM   2788 3HD2 LEU A 185      11.058   3.268 -10.825  1.00  0.510          H  
ATOM   2789  N   GLY A 186      15.988   1.136 -11.139  1.00  0.200          N  
ATOM   2790  CA  GLY A 186      17.287   1.786 -11.252  1.00  0.170          C  
ATOM   2791  C   GLY A 186      18.199   1.627 -10.032  1.00  0.150          C  
ATOM   2792  O   GLY A 186      17.803   1.098  -8.982  1.00  0.150          O  
ATOM   2793  H   GLY A 186      15.649   0.751 -10.249  1.00  0.240          H  
ATOM   2794 1HA  GLY A 186      17.801   1.431 -12.138  1.00  0.200          H  
ATOM   2795 2HA  GLY A 186      17.122   2.844 -11.414  1.00  0.200          H  
ATOM   2796  N   GLU A 187      19.433   2.125 -10.196  1.00  0.170          N  
ATOM   2797  CA  GLU A 187      20.485   2.101  -9.176  1.00  0.170          C  
ATOM   2798  C   GLU A 187      21.110   3.480  -8.987  1.00  0.180          C  
ATOM   2799  O   GLU A 187      21.316   4.234  -9.947  1.00  0.170          O  
ATOM   2800  CB  GLU A 187      21.625   1.123  -9.534  1.00  0.240          C  
ATOM   2801  CG  GLU A 187      21.257  -0.348  -9.598  1.00  0.240          C  
ATOM   2802  CD  GLU A 187      22.450  -1.260  -9.857  1.00  0.240          C  
ATOM   2803  OE1 GLU A 187      23.216  -0.966 -10.740  1.00  0.240          O  
ATOM   2804  OE2 GLU A 187      22.593  -2.249  -9.149  1.00  0.240          O  
ATOM   2805  H   GLU A 187      19.629   2.550 -11.105  1.00  0.200          H  
ATOM   2806  HA  GLU A 187      20.045   1.796  -8.229  1.00  0.200          H  
ATOM   2807 1HB  GLU A 187      22.045   1.402 -10.501  1.00  0.290          H  
ATOM   2808 2HB  GLU A 187      22.423   1.223  -8.795  1.00  0.290          H  
ATOM   2809 1HG  GLU A 187      20.813  -0.606  -8.673  1.00  0.290          H  
ATOM   2810 2HG  GLU A 187      20.525  -0.491 -10.360  1.00  0.290          H  
ATOM   2811  N   PHE A 188      21.457   3.795  -7.750  1.00  0.200          N  
ATOM   2812  CA  PHE A 188      22.143   5.029  -7.428  1.00  0.220          C  
ATOM   2813  C   PHE A 188      23.631   4.775  -7.490  1.00  0.220          C  
ATOM   2814  O   PHE A 188      24.184   4.027  -6.678  1.00  0.230          O  
ATOM   2815  CB  PHE A 188      21.734   5.503  -6.038  1.00  0.300          C  
ATOM   2816  CG  PHE A 188      22.256   6.845  -5.620  1.00  0.300          C  
ATOM   2817  CD1 PHE A 188      22.635   7.843  -6.540  1.00  0.300          C  
ATOM   2818  CD2 PHE A 188      22.353   7.125  -4.278  1.00  0.300          C  
ATOM   2819  CE1 PHE A 188      23.098   9.039  -6.103  1.00  0.300          C  
ATOM   2820  CE2 PHE A 188      22.806   8.334  -3.841  1.00  0.300          C  
ATOM   2821  CZ  PHE A 188      23.183   9.292  -4.749  1.00  0.300          C  
ATOM   2822  H   PHE A 188      21.210   3.158  -6.999  1.00  0.240          H  
ATOM   2823  HA  PHE A 188      21.883   5.773  -8.175  1.00  0.260          H  
ATOM   2824 1HB  PHE A 188      20.654   5.492  -5.940  1.00  0.360          H  
ATOM   2825 2HB  PHE A 188      22.114   4.784  -5.329  1.00  0.360          H  
ATOM   2826  HD1 PHE A 188      22.580   7.685  -7.609  1.00  0.360          H  
ATOM   2827  HD2 PHE A 188      22.067   6.364  -3.558  1.00  0.360          H  
ATOM   2828  HE1 PHE A 188      23.405   9.796  -6.830  1.00  0.360          H  
ATOM   2829  HE2 PHE A 188      22.875   8.536  -2.768  1.00  0.360          H  
ATOM   2830  HZ  PHE A 188      23.554  10.247  -4.396  1.00  0.360          H  
ATOM   2831  N   VAL A 189      24.271   5.334  -8.505  1.00  0.240          N  
ATOM   2832  CA  VAL A 189      25.666   5.051  -8.742  1.00  0.290          C  
ATOM   2833  C   VAL A 189      26.465   6.331  -8.791  1.00  0.130          C  
ATOM   2834  O   VAL A 189      26.190   7.215  -9.608  1.00  0.190          O  
ATOM   2835  CB  VAL A 189      25.815   4.273 -10.072  1.00  0.390          C  
ATOM   2836  CG1 VAL A 189      27.287   3.964 -10.358  1.00  0.390          C  
ATOM   2837  CG2 VAL A 189      24.969   2.979 -10.004  1.00  0.390          C  
ATOM   2838  H   VAL A 189      23.781   5.999  -9.116  1.00  0.290          H  
ATOM   2839  HA  VAL A 189      26.047   4.436  -7.928  1.00  0.350          H  
ATOM   2840  HB  VAL A 189      25.459   4.896 -10.889  1.00  0.460          H  
ATOM   2841 1HG1 VAL A 189      27.366   3.431 -11.304  1.00  0.460          H  
ATOM   2842 2HG1 VAL A 189      27.869   4.885 -10.426  1.00  0.460          H  
ATOM   2843 3HG1 VAL A 189      27.695   3.345  -9.560  1.00  0.460          H  
ATOM   2844 1HG2 VAL A 189      25.053   2.429 -10.937  1.00  0.460          H  
ATOM   2845 2HG2 VAL A 189      25.321   2.355  -9.184  1.00  0.460          H  
ATOM   2846 3HG2 VAL A 189      23.929   3.232  -9.842  1.00  0.460          H  
ATOM   2847  N   ASP A 190      27.482   6.418  -7.951  1.00  0.290          N  
ATOM   2848  CA  ASP A 190      28.334   7.590  -7.930  1.00  0.450          C  
ATOM   2849  C   ASP A 190      27.528   8.901  -7.912  1.00  0.410          C  
ATOM   2850  O   ASP A 190      26.893   9.231  -6.911  1.00  0.520          O  
ATOM   2851  CB  ASP A 190      29.318   7.527  -9.099  1.00  0.570          C  
ATOM   2852  CG  ASP A 190      30.250   6.319  -8.986  1.00  0.570          C  
ATOM   2853  OD1 ASP A 190      30.607   5.954  -7.885  1.00  0.570          O  
ATOM   2854  OD2 ASP A 190      30.591   5.768 -10.004  1.00  0.570          O  
ATOM   2855  H   ASP A 190      27.662   5.648  -7.317  1.00  0.350          H  
ATOM   2856  HA  ASP A 190      28.922   7.559  -7.012  1.00  0.540          H  
ATOM   2857 1HB  ASP A 190      28.780   7.459 -10.044  1.00  0.680          H  
ATOM   2858 2HB  ASP A 190      29.927   8.436  -9.116  1.00  0.680          H  
ATOM   2859  N   ASP A 191      27.605   9.679  -8.997  1.00  0.360          N  
ATOM   2860  CA  ASP A 191      26.965  10.988  -9.073  1.00  0.360          C  
ATOM   2861  C   ASP A 191      25.621  11.062  -9.825  1.00  0.160          C  
ATOM   2862  O   ASP A 191      25.168  12.174 -10.119  1.00  0.230          O  
ATOM   2863  CB  ASP A 191      27.938  11.972  -9.730  1.00  0.500          C  
ATOM   2864  CG  ASP A 191      29.189  12.236  -8.894  1.00  0.500          C  
ATOM   2865  OD1 ASP A 191      29.076  12.398  -7.700  1.00  0.500          O  
ATOM   2866  OD2 ASP A 191      30.256  12.253  -9.465  1.00  0.500          O  
ATOM   2867  H   ASP A 191      28.119   9.350  -9.797  1.00  0.430          H  
ATOM   2868  HA  ASP A 191      26.784  11.320  -8.051  1.00  0.430          H  
ATOM   2869 1HB  ASP A 191      28.240  11.581 -10.701  1.00  0.600          H  
ATOM   2870 2HB  ASP A 191      27.434  12.922  -9.905  1.00  0.600          H  
ATOM   2871  N   ASP A 192      24.997   9.925 -10.173  1.00  0.070          N  
ATOM   2872  CA  ASP A 192      23.726   9.992 -10.919  1.00  0.280          C  
ATOM   2873  C   ASP A 192      22.790   8.768 -10.755  1.00  0.210          C  
ATOM   2874  O   ASP A 192      23.107   7.783 -10.076  1.00  0.220          O  
ATOM   2875  CB  ASP A 192      24.055  10.166 -12.424  1.00  0.310          C  
ATOM   2876  CG  ASP A 192      22.959  10.857 -13.275  1.00  0.310          C  
ATOM   2877  OD1 ASP A 192      21.913  11.132 -12.730  1.00  0.310          O  
ATOM   2878  OD2 ASP A 192      23.177  11.082 -14.442  1.00  0.310          O  
ATOM   2879  H   ASP A 192      25.407   9.019  -9.922  1.00  0.080          H  
ATOM   2880  HA  ASP A 192      23.183  10.872 -10.573  1.00  0.340          H  
ATOM   2881 1HB  ASP A 192      24.975  10.740 -12.524  1.00  0.370          H  
ATOM   2882 2HB  ASP A 192      24.244   9.181 -12.856  1.00  0.370          H  
ATOM   2883  N   ALA A 193      21.628   8.846 -11.410  1.00  0.260          N  
ATOM   2884  CA  ALA A 193      20.642   7.768 -11.425  1.00  0.300          C  
ATOM   2885  C   ALA A 193      20.778   6.896 -12.667  1.00  0.240          C  
ATOM   2886  O   ALA A 193      20.642   7.378 -13.793  1.00  0.220          O  
ATOM   2887  CB  ALA A 193      19.227   8.346 -11.385  1.00  0.400          C  
ATOM   2888  H   ALA A 193      21.434   9.713 -11.917  1.00  0.310          H  
ATOM   2889  HA  ALA A 193      20.813   7.138 -10.556  1.00  0.360          H  
ATOM   2890 1HB  ALA A 193      18.513   7.540 -11.390  1.00  0.480          H  
ATOM   2891 2HB  ALA A 193      19.096   8.944 -10.484  1.00  0.480          H  
ATOM   2892 3HB  ALA A 193      19.066   8.972 -12.263  1.00  0.480          H  
ATOM   2893  N   VAL A 194      20.982   5.599 -12.469  1.00  0.250          N  
ATOM   2894  CA  VAL A 194      21.074   4.676 -13.579  1.00  0.240          C  
ATOM   2895  C   VAL A 194      19.745   3.983 -13.691  1.00  0.250          C  
ATOM   2896  O   VAL A 194      19.340   3.264 -12.781  1.00  0.220          O  
ATOM   2897  CB  VAL A 194      22.183   3.638 -13.331  1.00  0.340          C  
ATOM   2898  CG1 VAL A 194      22.251   2.628 -14.500  1.00  0.340          C  
ATOM   2899  CG2 VAL A 194      23.503   4.371 -13.152  1.00  0.340          C  
ATOM   2900  H   VAL A 194      21.105   5.231 -11.523  1.00  0.300          H  
ATOM   2901  HA  VAL A 194      21.276   5.226 -14.501  1.00  0.290          H  
ATOM   2902  HB  VAL A 194      21.957   3.076 -12.424  1.00  0.410          H  
ATOM   2903 1HG1 VAL A 194      23.034   1.898 -14.298  1.00  0.410          H  
ATOM   2904 2HG1 VAL A 194      21.294   2.104 -14.598  1.00  0.410          H  
ATOM   2905 3HG1 VAL A 194      22.473   3.153 -15.428  1.00  0.410          H  
ATOM   2906 1HG2 VAL A 194      24.296   3.656 -12.959  1.00  0.410          H  
ATOM   2907 2HG2 VAL A 194      23.730   4.935 -14.051  1.00  0.410          H  
ATOM   2908 3HG2 VAL A 194      23.424   5.058 -12.306  1.00  0.410          H  
ATOM   2909  N   LEU A 195      19.047   4.203 -14.788  1.00  0.270          N  
ATOM   2910  CA  LEU A 195      17.725   3.618 -14.907  1.00  0.250          C  
ATOM   2911  C   LEU A 195      17.759   2.533 -15.954  1.00  0.300          C  
ATOM   2912  O   LEU A 195      18.560   2.588 -16.889  1.00  0.360          O  
ATOM   2913  CB  LEU A 195      16.705   4.709 -15.232  1.00  0.360          C  
ATOM   2914  CG  LEU A 195      16.715   5.935 -14.234  1.00  0.360          C  
ATOM   2915  CD1 LEU A 195      15.673   6.932 -14.672  1.00  0.360          C  
ATOM   2916  CD2 LEU A 195      16.495   5.476 -12.785  1.00  0.360          C  
ATOM   2917  H   LEU A 195      19.423   4.792 -15.521  1.00  0.320          H  
ATOM   2918  HA  LEU A 195      17.443   3.138 -13.979  1.00  0.300          H  
ATOM   2919 1HB  LEU A 195      16.904   5.082 -16.233  1.00  0.430          H  
ATOM   2920 2HB  LEU A 195      15.708   4.261 -15.218  1.00  0.430          H  
ATOM   2921  HG  LEU A 195      17.687   6.434 -14.295  1.00  0.430          H  
ATOM   2922 1HD1 LEU A 195      15.708   7.790 -14.016  1.00  0.430          H  
ATOM   2923 2HD1 LEU A 195      15.878   7.256 -15.691  1.00  0.430          H  
ATOM   2924 3HD1 LEU A 195      14.692   6.482 -14.626  1.00  0.430          H  
ATOM   2925 1HD2 LEU A 195      16.529   6.328 -12.142  1.00  0.430          H  
ATOM   2926 2HD2 LEU A 195      15.542   4.981 -12.682  1.00  0.430          H  
ATOM   2927 3HD2 LEU A 195      17.275   4.808 -12.497  1.00  0.430          H  
ATOM   2928  N   PHE A 196      16.882   1.555 -15.805  1.00  0.290          N  
ATOM   2929  CA  PHE A 196      16.843   0.457 -16.746  1.00  0.340          C  
ATOM   2930  C   PHE A 196      15.585   0.558 -17.608  1.00  0.320          C  
ATOM   2931  O   PHE A 196      14.587   1.127 -17.160  1.00  0.320          O  
ATOM   2932  CB  PHE A 196      16.890  -0.850 -15.957  1.00  0.460          C  
ATOM   2933  CG  PHE A 196      18.154  -0.947 -15.157  1.00  0.460          C  
ATOM   2934  CD1 PHE A 196      18.097  -0.768 -13.804  1.00  0.460          C  
ATOM   2935  CD2 PHE A 196      19.394  -1.155 -15.742  1.00  0.460          C  
ATOM   2936  CE1 PHE A 196      19.212  -0.806 -13.028  1.00  0.460          C  
ATOM   2937  CE2 PHE A 196      20.536  -1.186 -14.960  1.00  0.460          C  
ATOM   2938  CZ  PHE A 196      20.438  -1.010 -13.592  1.00  0.460          C  
ATOM   2939  H   PHE A 196      16.251   1.561 -14.996  1.00  0.350          H  
ATOM   2940  HA  PHE A 196      17.730   0.527 -17.366  1.00  0.410          H  
ATOM   2941 1HB  PHE A 196      16.044  -0.886 -15.257  1.00  0.550          H  
ATOM   2942 2HB  PHE A 196      16.813  -1.715 -16.603  1.00  0.550          H  
ATOM   2943  HD1 PHE A 196      17.130  -0.594 -13.346  1.00  0.550          H  
ATOM   2944  HD2 PHE A 196      19.471  -1.286 -16.823  1.00  0.550          H  
ATOM   2945  HE1 PHE A 196      19.118  -0.668 -11.964  1.00  0.550          H  
ATOM   2946  HE2 PHE A 196      21.512  -1.346 -15.416  1.00  0.550          H  
ATOM   2947  HZ  PHE A 196      21.337  -1.032 -12.963  1.00  0.550          H  
ATOM   2948  N   PRO A 197      15.618   0.076 -18.865  1.00  0.380          N  
ATOM   2949  CA  PRO A 197      14.501   0.033 -19.789  1.00  0.360          C  
ATOM   2950  C   PRO A 197      13.457  -0.974 -19.342  1.00  0.280          C  
ATOM   2951  O   PRO A 197      13.789  -1.959 -18.681  1.00  0.820          O  
ATOM   2952  CB  PRO A 197      15.166  -0.387 -21.106  1.00  0.540          C  
ATOM   2953  CG  PRO A 197      16.400  -1.156 -20.688  1.00  0.540          C  
ATOM   2954  CD  PRO A 197      16.878  -0.474 -19.422  1.00  0.540          C  
ATOM   2955  HA  PRO A 197      14.060   1.037 -19.869  1.00  0.430          H  
ATOM   2956 1HB  PRO A 197      14.466  -0.999 -21.697  1.00  0.650          H  
ATOM   2957 2HB  PRO A 197      15.400   0.503 -21.710  1.00  0.650          H  
ATOM   2958 1HG  PRO A 197      16.138  -2.214 -20.517  1.00  0.650          H  
ATOM   2959 2HG  PRO A 197      17.150  -1.142 -21.495  1.00  0.650          H  
ATOM   2960 1HD  PRO A 197      17.318  -1.235 -18.774  1.00  0.650          H  
ATOM   2961 2HD  PRO A 197      17.586   0.336 -19.666  1.00  0.650          H  
ATOM   2962  N   GLY A 198      12.215  -0.745 -19.748  1.00  0.790          N  
ATOM   2963  CA  GLY A 198      11.118  -1.655 -19.458  1.00  0.800          C  
ATOM   2964  C   GLY A 198       9.812  -1.058 -19.966  1.00  0.440          C  
ATOM   2965  O   GLY A 198       9.806   0.027 -20.544  1.00  0.590          O  
ATOM   2966  H   GLY A 198      12.014   0.092 -20.276  1.00  0.950          H  
ATOM   2967 1HA  GLY A 198      11.300  -2.616 -19.938  1.00  0.960          H  
ATOM   2968 2HA  GLY A 198      11.061  -1.830 -18.385  1.00  0.960          H  
ATOM   2969  N   ARG A 199       8.703  -1.758 -19.731  1.00  0.540          N  
ATOM   2970  CA  ARG A 199       7.378  -1.312 -20.184  1.00  0.310          C  
ATOM   2971  C   ARG A 199       6.648  -0.408 -19.192  1.00  0.480          C  
ATOM   2972  O   ARG A 199       5.556   0.074 -19.478  1.00  0.700          O  
ATOM   2973  CB  ARG A 199       6.488  -2.515 -20.455  1.00  0.530          C  
ATOM   2974  CG  ARG A 199       6.877  -3.366 -21.652  1.00  0.530          C  
ATOM   2975  CD  ARG A 199       6.046  -4.625 -21.745  1.00  0.530          C  
ATOM   2976  NE  ARG A 199       4.600  -4.360 -21.887  1.00  0.530          N  
ATOM   2977  CZ  ARG A 199       3.945  -4.076 -23.043  1.00  0.530          C  
ATOM   2978  NH1 ARG A 199       4.597  -3.988 -24.195  1.00  0.530          N  
ATOM   2979  NH2 ARG A 199       2.629  -3.885 -23.007  1.00  0.530          N  
ATOM   2980  H   ARG A 199       8.781  -2.641 -19.244  1.00  0.650          H  
ATOM   2981  HA  ARG A 199       7.509  -0.760 -21.116  1.00  0.370          H  
ATOM   2982 1HB  ARG A 199       6.477  -3.161 -19.579  1.00  0.630          H  
ATOM   2983 2HB  ARG A 199       5.463  -2.174 -20.612  1.00  0.630          H  
ATOM   2984 1HG  ARG A 199       6.733  -2.785 -22.560  1.00  0.630          H  
ATOM   2985 2HG  ARG A 199       7.924  -3.652 -21.570  1.00  0.630          H  
ATOM   2986 1HD  ARG A 199       6.376  -5.221 -22.593  1.00  0.630          H  
ATOM   2987 2HD  ARG A 199       6.188  -5.203 -20.832  1.00  0.630          H  
ATOM   2988  HE  ARG A 199       4.023  -4.432 -21.025  1.00  0.630          H  
ATOM   2989 1HH1 ARG A 199       5.594  -4.132 -24.228  1.00  0.630          H  
ATOM   2990 2HH1 ARG A 199       4.095  -3.775 -25.046  1.00  0.630          H  
ATOM   2991 1HH2 ARG A 199       2.126  -3.959 -22.102  1.00  0.630          H  
ATOM   2992 2HH2 ARG A 199       2.120  -3.672 -23.848  1.00  0.630          H  
ATOM   2993  N   GLY A 200       7.249  -0.179 -18.035  1.00  0.830          N  
ATOM   2994  CA  GLY A 200       6.612   0.597 -16.976  1.00  1.300          C  
ATOM   2995  C   GLY A 200       5.332  -0.102 -16.523  1.00  1.100          C  
ATOM   2996  O   GLY A 200       5.326  -1.322 -16.336  1.00  1.420          O  
ATOM   2997  H   GLY A 200       8.165  -0.570 -17.894  1.00  1.000          H  
ATOM   2998 1HA  GLY A 200       7.294   0.715 -16.134  1.00  1.560          H  
ATOM   2999 2HA  GLY A 200       6.377   1.594 -17.345  1.00  1.560          H  
ATOM   3000  N   LEU A 201       4.241   0.651 -16.413  1.00  1.850          N  
ATOM   3001  CA  LEU A 201       2.967   0.090 -15.987  1.00  2.720          C  
ATOM   3002  C   LEU A 201       2.109  -0.266 -17.191  1.00  2.840          C  
ATOM   3003  O   LEU A 201       2.100   0.453 -18.189  1.00  2.980          O  
ATOM   3004  CB  LEU A 201       2.226   1.108 -15.109  1.00  3.460          C  
ATOM   3005  CG  LEU A 201       2.964   1.571 -13.818  1.00  3.460          C  
ATOM   3006  CD1 LEU A 201       2.143   2.664 -13.144  1.00  3.460          C  
ATOM   3007  CD2 LEU A 201       3.159   0.394 -12.870  1.00  3.460          C  
ATOM   3008  H   LEU A 201       4.307   1.635 -16.625  1.00  2.220          H  
ATOM   3009  HA  LEU A 201       3.150  -0.827 -15.432  1.00  3.260          H  
ATOM   3010 1HB  LEU A 201       2.019   1.994 -15.708  1.00  4.150          H  
ATOM   3011 2HB  LEU A 201       1.266   0.676 -14.809  1.00  4.150          H  
ATOM   3012  HG  LEU A 201       3.938   1.985 -14.078  1.00  4.150          H  
ATOM   3013 1HD1 LEU A 201       2.652   3.008 -12.248  1.00  4.150          H  
ATOM   3014 2HD1 LEU A 201       2.027   3.505 -13.828  1.00  4.150          H  
ATOM   3015 3HD1 LEU A 201       1.163   2.275 -12.875  1.00  4.150          H  
ATOM   3016 1HD2 LEU A 201       3.668   0.731 -11.973  1.00  4.150          H  
ATOM   3017 2HD2 LEU A 201       2.189  -0.008 -12.599  1.00  4.150          H  
ATOM   3018 3HD2 LEU A 201       3.760  -0.385 -13.333  1.00  4.150          H  
ATOM   3019  N   GLU A 202       1.332  -1.340 -17.058  1.00  2.950          N  
ATOM   3020  CA  GLU A 202       0.427  -1.791 -18.115  1.00  3.160          C  
ATOM   3021  C   GLU A 202      -0.825  -0.922 -18.235  1.00  3.060          C  
ATOM   3022  O   GLU A 202      -1.397  -0.791 -19.318  1.00  3.140          O  
ATOM   3023  CB  GLU A 202       0.007  -3.233 -17.870  1.00  4.340          C  
ATOM   3024  CG  GLU A 202       1.135  -4.280 -17.959  1.00  4.340          C  
ATOM   3025  CD  GLU A 202       1.789  -4.426 -19.321  1.00  4.340          C  
ATOM   3026  OE1 GLU A 202       1.122  -4.290 -20.330  1.00  4.340          O  
ATOM   3027  OE2 GLU A 202       2.962  -4.712 -19.348  1.00  4.340          O  
ATOM   3028  H   GLU A 202       1.399  -1.881 -16.210  1.00  3.540          H  
ATOM   3029  HA  GLU A 202       0.964  -1.742 -19.064  1.00  3.790          H  
ATOM   3030 1HB  GLU A 202      -0.439  -3.300 -16.884  1.00  5.210          H  
ATOM   3031 2HB  GLU A 202      -0.764  -3.512 -18.587  1.00  5.210          H  
ATOM   3032 1HG  GLU A 202       1.903  -4.016 -17.236  1.00  5.210          H  
ATOM   3033 2HG  GLU A 202       0.730  -5.236 -17.665  1.00  5.210          H  
ATOM   3034  N   ARG A 203      -1.279  -0.357 -17.118  1.00  3.300          N  
ATOM   3035  CA  ARG A 203      -2.467   0.480 -17.130  1.00  3.220          C  
ATOM   3036  C   ARG A 203      -2.185   1.781 -16.398  1.00  2.000          C  
ATOM   3037  O   ARG A 203      -1.597   1.797 -15.314  1.00  2.100          O  
ATOM   3038  CB  ARG A 203      -3.664  -0.223 -16.507  1.00  4.540          C  
ATOM   3039  CG  ARG A 203      -4.145  -1.458 -17.262  1.00  4.540          C  
ATOM   3040  CD  ARG A 203      -5.410  -1.994 -16.705  1.00  4.540          C  
ATOM   3041  NE  ARG A 203      -5.871  -3.171 -17.442  1.00  4.540          N  
ATOM   3042  CZ  ARG A 203      -7.062  -3.791 -17.265  1.00  4.540          C  
ATOM   3043  NH1 ARG A 203      -7.925  -3.342 -16.376  1.00  4.540          N  
ATOM   3044  NH2 ARG A 203      -7.364  -4.854 -17.993  1.00  4.540          N  
ATOM   3045  H   ARG A 203      -0.787  -0.508 -16.248  1.00  3.960          H  
ATOM   3046  HA  ARG A 203      -2.717   0.720 -18.163  1.00  3.860          H  
ATOM   3047 1HB  ARG A 203      -3.415  -0.532 -15.495  1.00  5.450          H  
ATOM   3048 2HB  ARG A 203      -4.498   0.473 -16.436  1.00  5.450          H  
ATOM   3049 1HG  ARG A 203      -4.297  -1.210 -18.312  1.00  5.450          H  
ATOM   3050 2HG  ARG A 203      -3.387  -2.240 -17.179  1.00  5.450          H  
ATOM   3051 1HD  ARG A 203      -5.246  -2.276 -15.664  1.00  5.450          H  
ATOM   3052 2HD  ARG A 203      -6.179  -1.226 -16.762  1.00  5.450          H  
ATOM   3053  HE  ARG A 203      -5.245  -3.552 -18.140  1.00  5.450          H  
ATOM   3054 1HH1 ARG A 203      -7.706  -2.531 -15.818  1.00  5.450          H  
ATOM   3055 2HH1 ARG A 203      -8.812  -3.809 -16.252  1.00  5.450          H  
ATOM   3056 1HH2 ARG A 203      -6.707  -5.206 -18.677  1.00  5.450          H  
ATOM   3057 2HH2 ARG A 203      -8.250  -5.322 -17.866  1.00  5.450          H  
ATOM   3058  N   HIS A 204      -2.609   2.883 -17.002  1.00  1.630          N  
ATOM   3059  CA  HIS A 204      -2.371   4.202 -16.444  1.00  0.940          C  
ATOM   3060  C   HIS A 204      -3.365   5.217 -17.025  1.00  1.050          C  
ATOM   3061  O   HIS A 204      -3.762   5.100 -18.188  1.00  1.250          O  
ATOM   3062  CB  HIS A 204      -0.902   4.568 -16.705  1.00  1.590          C  
ATOM   3063  CG  HIS A 204      -0.457   5.787 -16.071  1.00  1.590          C  
ATOM   3064  ND1 HIS A 204      -0.548   6.995 -16.682  1.00  1.590          N  
ATOM   3065  CD2 HIS A 204       0.073   6.016 -14.852  1.00  1.590          C  
ATOM   3066  CE1 HIS A 204      -0.103   7.930 -15.869  1.00  1.590          C  
ATOM   3067  NE2 HIS A 204       0.281   7.356 -14.760  1.00  1.590          N  
ATOM   3068  H   HIS A 204      -3.093   2.810 -17.886  1.00  1.960          H  
ATOM   3069  HA  HIS A 204      -2.523   4.175 -15.365  1.00  1.130          H  
ATOM   3070 1HB  HIS A 204      -0.254   3.761 -16.361  1.00  1.910          H  
ATOM   3071 2HB  HIS A 204      -0.744   4.670 -17.778  1.00  1.910          H  
ATOM   3072  HD2 HIS A 204       0.288   5.277 -14.081  1.00  1.910          H  
ATOM   3073  HE1 HIS A 204      -0.061   8.997 -16.084  1.00  1.910          H  
ATOM   3074  HE2 HIS A 204       0.673   7.843 -13.953  1.00  1.910          H  
ATOM   3075  N   GLN A 205      -3.804   6.174 -16.200  1.00  1.770          N  
ATOM   3076  CA  GLN A 205      -4.737   7.216 -16.624  1.00  2.100          C  
ATOM   3077  C   GLN A 205      -4.010   8.341 -17.335  1.00  1.780          C  
ATOM   3078  O   GLN A 205      -2.886   8.674 -16.985  1.00  2.170          O  
ATOM   3079  CB  GLN A 205      -5.467   7.826 -15.418  1.00  2.810          C  
ATOM   3080  CG  GLN A 205      -6.358   6.869 -14.638  1.00  2.810          C  
ATOM   3081  CD  GLN A 205      -7.182   7.545 -13.483  1.00  2.810          C  
ATOM   3082  OE1 GLN A 205      -6.762   8.517 -12.783  1.00  2.810          O  
ATOM   3083  NE2 GLN A 205      -8.398   7.028 -13.348  1.00  2.810          N  
ATOM   3084  H   GLN A 205      -3.455   6.194 -15.260  1.00  2.120          H  
ATOM   3085  HA  GLN A 205      -5.460   6.784 -17.315  1.00  2.520          H  
ATOM   3086 1HB  GLN A 205      -4.731   8.238 -14.747  1.00  3.370          H  
ATOM   3087 2HB  GLN A 205      -6.084   8.658 -15.760  1.00  3.370          H  
ATOM   3088 1HG  GLN A 205      -7.066   6.422 -15.333  1.00  3.370          H  
ATOM   3089 2HG  GLN A 205      -5.736   6.089 -14.198  1.00  3.370          H  
ATOM   3090 1HE2 GLN A 205      -9.076   7.401 -12.668  1.00  3.370          H  
ATOM   3091 2HE2 GLN A 205      -8.692   6.276 -13.935  1.00  3.370          H  
ATOM   3092  N   ARG A 206      -4.669   8.994 -18.282  1.00  1.610          N  
ATOM   3093  CA  ARG A 206      -4.021  10.123 -18.926  1.00  1.800          C  
ATOM   3094  C   ARG A 206      -3.679  11.161 -17.874  1.00  1.830          C  
ATOM   3095  O   ARG A 206      -4.493  11.442 -16.999  1.00  1.640          O  
ATOM   3096  CB  ARG A 206      -4.914  10.752 -19.987  1.00  2.440          C  
ATOM   3097  CG  ARG A 206      -5.142   9.894 -21.233  1.00  2.440          C  
ATOM   3098  CD  ARG A 206      -6.029  10.569 -22.232  1.00  2.440          C  
ATOM   3099  NE  ARG A 206      -7.402  10.732 -21.743  1.00  2.440          N  
ATOM   3100  CZ  ARG A 206      -8.371  11.446 -22.364  1.00  2.440          C  
ATOM   3101  NH1 ARG A 206      -8.123  12.070 -23.500  1.00  2.440          N  
ATOM   3102  NH2 ARG A 206      -9.580  11.517 -21.825  1.00  2.440          N  
ATOM   3103  H   ARG A 206      -5.594   8.696 -18.551  1.00  1.930          H  
ATOM   3104  HA  ARG A 206      -3.098   9.778 -19.395  1.00  2.160          H  
ATOM   3105 1HB  ARG A 206      -5.885  10.979 -19.550  1.00  2.930          H  
ATOM   3106 2HB  ARG A 206      -4.478  11.696 -20.312  1.00  2.930          H  
ATOM   3107 1HG  ARG A 206      -4.183   9.693 -21.710  1.00  2.930          H  
ATOM   3108 2HG  ARG A 206      -5.606   8.952 -20.946  1.00  2.930          H  
ATOM   3109 1HD  ARG A 206      -5.624  11.555 -22.458  1.00  2.930          H  
ATOM   3110 2HD  ARG A 206      -6.059   9.969 -23.142  1.00  2.930          H  
ATOM   3111  HE  ARG A 206      -7.648  10.269 -20.879  1.00  2.930          H  
ATOM   3112 1HH1 ARG A 206      -7.207  12.020 -23.919  1.00  2.930          H  
ATOM   3113 2HH1 ARG A 206      -8.852  12.599 -23.957  1.00  2.930          H  
ATOM   3114 1HH2 ARG A 206      -9.775  11.039 -20.956  1.00  2.930          H  
ATOM   3115 2HH2 ARG A 206     -10.309  12.045 -22.282  1.00  2.930          H  
ATOM   3116  N   SER A 207      -2.476  11.730 -17.959  1.00  2.020          N  
ATOM   3117  CA  SER A 207      -2.011  12.749 -17.022  1.00  2.000          C  
ATOM   3118  C   SER A 207      -2.486  14.171 -17.334  1.00  1.970          C  
ATOM   3119  O   SER A 207      -2.226  15.095 -16.569  1.00  1.950          O  
ATOM   3120  CB  SER A 207      -0.498  12.716 -16.964  1.00  2.810          C  
ATOM   3121  OG  SER A 207       0.061  13.094 -18.193  1.00  2.810          O  
ATOM   3122  H   SER A 207      -1.838  11.437 -18.687  1.00  2.420          H  
ATOM   3123  HA  SER A 207      -2.391  12.483 -16.033  1.00  2.400          H  
ATOM   3124 1HB  SER A 207      -0.150  13.387 -16.177  1.00  3.370          H  
ATOM   3125 2HB  SER A 207      -0.168  11.710 -16.704  1.00  3.370          H  
ATOM   3126  HG  SER A 207       1.017  13.071 -18.066  1.00  3.370          H  
ATOM   3127  N   ALA A 208      -3.114  14.373 -18.491  1.00  2.040          N  
ATOM   3128  CA  ALA A 208      -3.568  15.712 -18.865  1.00  2.120          C  
ATOM   3129  C   ALA A 208      -4.716  16.293 -17.985  1.00  1.880          C  
ATOM   3130  O   ALA A 208      -4.625  17.456 -17.583  1.00  1.960          O  
ATOM   3131  CB  ALA A 208      -3.987  15.721 -20.332  1.00  2.940          C  
ATOM   3132  H   ALA A 208      -3.274  13.579 -19.090  1.00  2.450          H  
ATOM   3133  HA  ALA A 208      -2.715  16.381 -18.756  1.00  2.540          H  
ATOM   3134 1HB  ALA A 208      -4.254  16.737 -20.619  1.00  3.520          H  
ATOM   3135 2HB  ALA A 208      -3.146  15.382 -20.941  1.00  3.520          H  
ATOM   3136 3HB  ALA A 208      -4.827  15.077 -20.511  1.00  3.520          H  
ATOM   3137  N   PRO A 209      -5.790  15.546 -17.614  1.00  1.610          N  
ATOM   3138  CA  PRO A 209      -6.920  16.038 -16.841  1.00  1.430          C  
ATOM   3139  C   PRO A 209      -6.584  16.060 -15.363  1.00  1.260          C  
ATOM   3140  O   PRO A 209      -7.113  15.255 -14.586  1.00  1.810          O  
ATOM   3141  CB  PRO A 209      -8.015  15.029 -17.176  1.00  2.150          C  
ATOM   3142  CG  PRO A 209      -7.270  13.743 -17.365  1.00  2.150          C  
ATOM   3143  CD  PRO A 209      -5.927  14.126 -17.956  1.00  2.150          C  
ATOM   3144  HA  PRO A 209      -7.187  17.044 -17.194  1.00  1.720          H  
ATOM   3145 1HB  PRO A 209      -8.751  14.981 -16.359  1.00  2.570          H  
ATOM   3146 2HB  PRO A 209      -8.557  15.346 -18.077  1.00  2.570          H  
ATOM   3147 1HG  PRO A 209      -7.157  13.224 -16.400  1.00  2.570          H  
ATOM   3148 2HG  PRO A 209      -7.836  13.066 -18.017  1.00  2.570          H  
ATOM   3149 1HD  PRO A 209      -5.223  13.572 -17.398  1.00  2.570          H  
ATOM   3150 2HD  PRO A 209      -5.905  13.921 -19.018  1.00  2.570          H  
ATOM   3151  N   ARG A 210      -5.670  16.942 -15.001  1.00  0.900          N  
ATOM   3152  CA  ARG A 210      -5.157  17.023 -13.640  1.00  0.700          C  
ATOM   3153  C   ARG A 210      -5.245  18.397 -12.989  1.00  1.420          C  
ATOM   3154  O   ARG A 210      -4.287  19.172 -12.982  1.00  2.460          O  
ATOM   3155  CB  ARG A 210      -3.731  16.498 -13.620  1.00  1.060          C  
ATOM   3156  CG  ARG A 210      -3.587  14.979 -13.914  1.00  1.060          C  
ATOM   3157  CD  ARG A 210      -4.037  14.198 -12.761  1.00  1.060          C  
ATOM   3158  NE  ARG A 210      -3.921  12.765 -12.902  1.00  1.060          N  
ATOM   3159  CZ  ARG A 210      -4.889  11.912 -13.322  1.00  1.060          C  
ATOM   3160  NH1 ARG A 210      -6.084  12.341 -13.738  1.00  1.060          N  
ATOM   3161  NH2 ARG A 210      -4.634  10.608 -13.257  1.00  1.060          N  
ATOM   3162  H   ARG A 210      -5.286  17.547 -15.736  1.00  1.080          H  
ATOM   3163  HA  ARG A 210      -5.769  16.368 -13.028  1.00  0.840          H  
ATOM   3164 1HB  ARG A 210      -3.142  17.022 -14.375  1.00  1.270          H  
ATOM   3165 2HB  ARG A 210      -3.277  16.698 -12.651  1.00  1.270          H  
ATOM   3166 1HG  ARG A 210      -4.166  14.692 -14.788  1.00  1.270          H  
ATOM   3167 2HG  ARG A 210      -2.536  14.741 -14.078  1.00  1.270          H  
ATOM   3168 1HD  ARG A 210      -3.412  14.485 -11.914  1.00  1.270          H  
ATOM   3169 2HD  ARG A 210      -5.065  14.412 -12.516  1.00  1.270          H  
ATOM   3170  HE  ARG A 210      -3.042  12.354 -12.599  1.00  1.270          H  
ATOM   3171 1HH1 ARG A 210      -6.316  13.351 -13.804  1.00  1.270          H  
ATOM   3172 2HH1 ARG A 210      -6.786  11.673 -14.025  1.00  1.270          H  
ATOM   3173 1HH2 ARG A 210      -3.722  10.265 -12.898  1.00  1.270          H  
ATOM   3174 2HH2 ARG A 210      -5.364   9.916 -13.459  1.00  1.270          H  
ATOM   3175  N   PHE A 211      -6.439  18.691 -12.463  1.00  1.630          N  
ATOM   3176  CA  PHE A 211      -6.772  19.954 -11.822  1.00  2.320          C  
ATOM   3177  C   PHE A 211      -7.233  19.571 -10.428  1.00  1.690          C  
ATOM   3178  O   PHE A 211      -7.331  20.382  -9.506  1.00  1.980          O  
ATOM   3179  CB  PHE A 211      -7.888  20.637 -12.597  1.00  2.970          C  
ATOM   3180  CG  PHE A 211      -7.523  20.820 -14.031  1.00  2.970          C  
ATOM   3181  CD1 PHE A 211      -8.020  19.944 -14.993  1.00  2.970          C  
ATOM   3182  CD2 PHE A 211      -6.675  21.836 -14.429  1.00  2.970          C  
ATOM   3183  CE1 PHE A 211      -7.676  20.085 -16.315  1.00  2.970          C  
ATOM   3184  CE2 PHE A 211      -6.331  21.979 -15.754  1.00  2.970          C  
ATOM   3185  CZ  PHE A 211      -6.832  21.100 -16.697  1.00  2.970          C  
ATOM   3186  H   PHE A 211      -7.163  17.982 -12.473  1.00  1.960          H  
ATOM   3187  HA  PHE A 211      -5.891  20.592 -11.758  1.00  2.780          H  
ATOM   3188 1HB  PHE A 211      -8.798  20.042 -12.538  1.00  3.570          H  
ATOM   3189 2HB  PHE A 211      -8.098  21.612 -12.162  1.00  3.570          H  
ATOM   3190  HD1 PHE A 211      -8.684  19.136 -14.691  1.00  3.570          H  
ATOM   3191  HD2 PHE A 211      -6.275  22.524 -13.683  1.00  3.570          H  
ATOM   3192  HE1 PHE A 211      -8.068  19.394 -17.059  1.00  3.570          H  
ATOM   3193  HE2 PHE A 211      -5.659  22.782 -16.059  1.00  3.570          H  
ATOM   3194  HZ  PHE A 211      -6.556  21.212 -17.744  1.00  3.570          H  
ATOM   3195  N   GLU A 212      -7.540  18.283 -10.352  1.00  0.910          N  
ATOM   3196  CA  GLU A 212      -8.068  17.529  -9.222  1.00  0.430          C  
ATOM   3197  C   GLU A 212      -7.453  16.147  -9.382  1.00  0.640          C  
ATOM   3198  O   GLU A 212      -7.487  15.764 -10.550  1.00  1.790          O  
ATOM   3199  CB  GLU A 212      -9.606  17.449  -9.230  1.00  0.790          C  
ATOM   3200  CG  GLU A 212     -10.346  18.792  -9.136  1.00  0.790          C  
ATOM   3201  CD  GLU A 212     -11.859  18.629  -9.051  1.00  0.790          C  
ATOM   3202  OE1 GLU A 212     -12.312  17.508  -9.023  1.00  0.790          O  
ATOM   3203  OE2 GLU A 212     -12.551  19.623  -9.012  1.00  0.790          O  
ATOM   3204  H   GLU A 212      -7.377  17.767 -11.205  1.00  1.090          H  
ATOM   3205  HA  GLU A 212      -7.725  17.964  -8.283  1.00  0.520          H  
ATOM   3206 1HB  GLU A 212      -9.937  16.953 -10.142  1.00  0.950          H  
ATOM   3207 2HB  GLU A 212      -9.939  16.840  -8.390  1.00  0.950          H  
ATOM   3208 1HG  GLU A 212      -9.990  19.333  -8.260  1.00  0.950          H  
ATOM   3209 2HG  GLU A 212     -10.108  19.388 -10.014  1.00  0.950          H  
ATOM   3210  N   LEU A 213      -7.806  15.303  -8.421  1.00  1.040          N  
ATOM   3211  CA  LEU A 213      -6.857  14.241  -8.117  1.00  1.760          C  
ATOM   3212  C   LEU A 213      -7.056  13.008  -9.029  1.00  1.090          C  
ATOM   3213  O   LEU A 213      -8.156  12.809  -9.543  1.00  1.100          O  
ATOM   3214  CB  LEU A 213      -7.048  13.750  -6.666  1.00  2.180          C  
ATOM   3215  CG  LEU A 213      -6.928  14.783  -5.503  1.00  2.180          C  
ATOM   3216  CD1 LEU A 213      -7.143  14.033  -4.184  1.00  2.180          C  
ATOM   3217  CD2 LEU A 213      -5.599  15.480  -5.503  1.00  2.180          C  
ATOM   3218  H   LEU A 213      -8.741  14.932  -8.536  1.00  1.250          H  
ATOM   3219  HA  LEU A 213      -5.868  14.657  -8.244  1.00  2.110          H  
ATOM   3220 1HB  LEU A 213      -8.043  13.315  -6.598  1.00  2.610          H  
ATOM   3221 2HB  LEU A 213      -6.337  12.950  -6.471  1.00  2.610          H  
ATOM   3222  HG  LEU A 213      -7.717  15.528  -5.607  1.00  2.610          H  
ATOM   3223 1HD1 LEU A 213      -7.090  14.735  -3.352  1.00  2.610          H  
ATOM   3224 2HD1 LEU A 213      -8.119  13.550  -4.190  1.00  2.610          H  
ATOM   3225 3HD1 LEU A 213      -6.365  13.278  -4.067  1.00  2.610          H  
ATOM   3226 1HD2 LEU A 213      -5.558  16.186  -4.670  1.00  2.610          H  
ATOM   3227 2HD2 LEU A 213      -4.835  14.762  -5.376  1.00  2.610          H  
ATOM   3228 3HD2 LEU A 213      -5.456  16.020  -6.434  1.00  2.610          H  
ATOM   3229  N   PRO A 214      -5.998  12.198  -9.253  1.00  0.690          N  
ATOM   3230  CA  PRO A 214      -6.010  10.865  -9.841  1.00  0.150          C  
ATOM   3231  C   PRO A 214      -6.938   9.988  -9.033  1.00  0.190          C  
ATOM   3232  O   PRO A 214      -7.074  10.198  -7.823  1.00  0.430          O  
ATOM   3233  CB  PRO A 214      -4.567  10.399  -9.650  1.00  0.220          C  
ATOM   3234  CG  PRO A 214      -3.751  11.655  -9.616  1.00  0.220          C  
ATOM   3235  CD  PRO A 214      -4.656  12.732  -9.052  1.00  0.220          C  
ATOM   3236  HA  PRO A 214      -6.317  10.908 -10.898  1.00  0.180          H  
ATOM   3237 1HB  PRO A 214      -4.489   9.794  -8.734  1.00  0.270          H  
ATOM   3238 2HB  PRO A 214      -4.282   9.730 -10.469  1.00  0.270          H  
ATOM   3239 1HG  PRO A 214      -2.874  11.483  -8.969  1.00  0.270          H  
ATOM   3240 2HG  PRO A 214      -3.334  11.870 -10.580  1.00  0.270          H  
ATOM   3241 1HD  PRO A 214      -4.477  12.920  -8.063  1.00  0.270          H  
ATOM   3242 2HD  PRO A 214      -4.518  13.633  -9.666  1.00  0.270          H  
ATOM   3243  N   ASP A 215      -7.571   9.005  -9.659  1.00  0.550          N  
ATOM   3244  CA  ASP A 215      -8.488   8.183  -8.863  1.00  0.700          C  
ATOM   3245  C   ASP A 215      -7.800   7.277  -7.852  1.00  0.550          C  
ATOM   3246  O   ASP A 215      -7.051   6.366  -8.209  1.00  0.540          O  
ATOM   3247  CB  ASP A 215      -9.373   7.322  -9.754  1.00  0.920          C  
ATOM   3248  CG  ASP A 215     -10.441   8.117 -10.487  1.00  0.920          C  
ATOM   3249  OD1 ASP A 215     -11.231   8.777  -9.844  1.00  0.920          O  
ATOM   3250  OD2 ASP A 215     -10.445   8.075 -11.694  1.00  0.920          O  
ATOM   3251  H   ASP A 215      -7.421   8.844 -10.673  1.00  0.660          H  
ATOM   3252  HA  ASP A 215      -9.139   8.859  -8.307  1.00  0.840          H  
ATOM   3253 1HB  ASP A 215      -8.750   6.802 -10.479  1.00  1.100          H  
ATOM   3254 2HB  ASP A 215      -9.862   6.562  -9.142  1.00  1.100          H  
ATOM   3255  N   VAL A 216      -8.133   7.474  -6.584  1.00  0.580          N  
ATOM   3256  CA  VAL A 216      -7.543   6.649  -5.548  1.00  0.510          C  
ATOM   3257  C   VAL A 216      -8.655   5.816  -4.917  1.00  0.630          C  
ATOM   3258  O   VAL A 216      -9.700   6.341  -4.524  1.00  0.780          O  
ATOM   3259  CB  VAL A 216      -6.763   7.532  -4.527  1.00  0.740          C  
ATOM   3260  CG1 VAL A 216      -7.670   8.609  -3.916  1.00  0.740          C  
ATOM   3261  CG2 VAL A 216      -6.136   6.643  -3.424  1.00  0.740          C  
ATOM   3262  H   VAL A 216      -8.774   8.221  -6.355  1.00  0.700          H  
ATOM   3263  HA  VAL A 216      -6.828   5.973  -6.005  1.00  0.610          H  
ATOM   3264  HB  VAL A 216      -5.964   8.049  -5.060  1.00  0.890          H  
ATOM   3265 1HG1 VAL A 216      -7.095   9.220  -3.234  1.00  0.890          H  
ATOM   3266 2HG1 VAL A 216      -8.073   9.239  -4.706  1.00  0.890          H  
ATOM   3267 3HG1 VAL A 216      -8.488   8.146  -3.369  1.00  0.890          H  
ATOM   3268 1HG2 VAL A 216      -5.565   7.264  -2.733  1.00  0.890          H  
ATOM   3269 2HG2 VAL A 216      -6.920   6.119  -2.869  1.00  0.890          H  
ATOM   3270 3HG2 VAL A 216      -5.475   5.914  -3.882  1.00  0.890          H  
ATOM   3271  N   SER A 217      -8.414   4.512  -4.851  1.00  0.610          N  
ATOM   3272  CA  SER A 217      -9.363   3.538  -4.321  1.00  0.740          C  
ATOM   3273  C   SER A 217      -9.292   3.430  -2.812  1.00  0.640          C  
ATOM   3274  O   SER A 217      -8.465   4.078  -2.169  1.00  0.520          O  
ATOM   3275  CB  SER A 217      -9.125   2.159  -4.921  1.00  0.980          C  
ATOM   3276  OG  SER A 217      -9.347   2.147  -6.306  1.00  0.980          O  
ATOM   3277  H   SER A 217      -7.510   4.185  -5.209  1.00  0.730          H  
ATOM   3278  HA  SER A 217     -10.368   3.861  -4.592  1.00  0.890          H  
ATOM   3279 1HB  SER A 217      -8.108   1.852  -4.714  1.00  1.180          H  
ATOM   3280 2HB  SER A 217      -9.780   1.434  -4.443  1.00  1.180          H  
ATOM   3281  HG  SER A 217      -9.334   1.222  -6.571  1.00  1.180          H  
ATOM   3282  N   GLY A 218     -10.226   2.682  -2.230  1.00  0.700          N  
ATOM   3283  CA  GLY A 218     -10.195   2.395  -0.802  1.00  0.700          C  
ATOM   3284  C   GLY A 218      -9.633   0.988  -0.615  1.00  0.530          C  
ATOM   3285  O   GLY A 218      -9.190   0.371  -1.587  1.00  0.450          O  
ATOM   3286  H   GLY A 218     -10.929   2.238  -2.803  1.00  0.840          H  
ATOM   3287 1HA  GLY A 218      -9.576   3.122  -0.279  1.00  0.840          H  
ATOM   3288 2HA  GLY A 218     -11.201   2.456  -0.387  1.00  0.840          H  
ATOM   3289  N   LEU A 219      -9.672   0.493   0.619  1.00  0.500          N  
ATOM   3290  CA  LEU A 219      -9.186  -0.835   1.000  1.00  0.330          C  
ATOM   3291  C   LEU A 219      -9.979  -1.375   2.167  1.00  0.390          C  
ATOM   3292  O   LEU A 219     -10.754  -0.652   2.794  1.00  0.680          O  
ATOM   3293  CB  LEU A 219      -7.705  -0.848   1.401  1.00  0.530          C  
ATOM   3294  CG  LEU A 219      -6.659  -0.505   0.342  1.00  0.530          C  
ATOM   3295  CD1 LEU A 219      -5.344  -0.348   1.026  1.00  0.530          C  
ATOM   3296  CD2 LEU A 219      -6.577  -1.616  -0.723  1.00  0.530          C  
ATOM   3297  H   LEU A 219     -10.079   1.069   1.341  1.00  0.600          H  
ATOM   3298  HA  LEU A 219      -9.335  -1.511   0.162  1.00  0.400          H  
ATOM   3299 1HB  LEU A 219      -7.578  -0.156   2.218  1.00  0.640          H  
ATOM   3300 2HB  LEU A 219      -7.462  -1.842   1.777  1.00  0.640          H  
ATOM   3301  HG  LEU A 219      -6.908   0.431  -0.131  1.00  0.640          H  
ATOM   3302 1HD1 LEU A 219      -4.586  -0.085   0.295  1.00  0.640          H  
ATOM   3303 2HD1 LEU A 219      -5.413   0.430   1.754  1.00  0.640          H  
ATOM   3304 3HD1 LEU A 219      -5.078  -1.273   1.516  1.00  0.640          H  
ATOM   3305 1HD2 LEU A 219      -5.814  -1.347  -1.457  1.00  0.640          H  
ATOM   3306 2HD2 LEU A 219      -6.312  -2.563  -0.251  1.00  0.640          H  
ATOM   3307 3HD2 LEU A 219      -7.536  -1.715  -1.226  1.00  0.640          H  
ATOM   3308  N   ALA A 220      -9.782  -2.653   2.451  1.00  0.160          N  
ATOM   3309  CA  ALA A 220     -10.401  -3.323   3.574  1.00  0.250          C  
ATOM   3310  C   ALA A 220      -9.490  -4.457   3.983  1.00  0.130          C  
ATOM   3311  O   ALA A 220      -8.678  -4.932   3.183  1.00  0.460          O  
ATOM   3312  CB  ALA A 220     -11.782  -3.845   3.226  1.00  0.310          C  
ATOM   3313  H   ALA A 220      -9.132  -3.189   1.891  1.00  0.190          H  
ATOM   3314  HA  ALA A 220     -10.477  -2.619   4.402  1.00  0.300          H  
ATOM   3315 1HB  ALA A 220     -12.211  -4.341   4.095  1.00  0.380          H  
ATOM   3316 2HB  ALA A 220     -12.423  -3.013   2.928  1.00  0.380          H  
ATOM   3317 3HB  ALA A 220     -11.708  -4.552   2.421  1.00  0.380          H  
ATOM   3318  N   GLU A 221      -9.602  -4.909   5.221  1.00  0.200          N  
ATOM   3319  CA  GLU A 221      -8.746  -6.003   5.642  1.00  0.240          C  
ATOM   3320  C   GLU A 221      -9.298  -7.343   5.192  1.00  0.230          C  
ATOM   3321  O   GLU A 221      -9.972  -8.056   5.933  1.00  0.690          O  
ATOM   3322  CB  GLU A 221      -8.497  -5.928   7.153  1.00  0.320          C  
ATOM   3323  CG  GLU A 221      -7.494  -6.949   7.699  1.00  0.320          C  
ATOM   3324  CD  GLU A 221      -7.034  -6.629   9.111  1.00  0.320          C  
ATOM   3325  OE1 GLU A 221      -7.405  -5.593   9.617  1.00  0.320          O  
ATOM   3326  OE2 GLU A 221      -6.293  -7.404   9.663  1.00  0.320          O  
ATOM   3327  H   GLU A 221     -10.268  -4.502   5.863  1.00  0.240          H  
ATOM   3328  HA  GLU A 221      -7.790  -5.879   5.155  1.00  0.290          H  
ATOM   3329 1HB  GLU A 221      -8.121  -4.934   7.403  1.00  0.380          H  
ATOM   3330 2HB  GLU A 221      -9.437  -6.066   7.683  1.00  0.380          H  
ATOM   3331 1HG  GLU A 221      -7.971  -7.929   7.709  1.00  0.380          H  
ATOM   3332 2HG  GLU A 221      -6.640  -7.012   7.039  1.00  0.380          H  
ATOM   3333  N   GLY A 222      -8.996  -7.648   3.940  1.00  0.290          N  
ATOM   3334  CA  GLY A 222      -9.425  -8.854   3.251  1.00  0.370          C  
ATOM   3335  C   GLY A 222      -8.811 -10.096   3.885  1.00  0.300          C  
ATOM   3336  O   GLY A 222      -7.631 -10.133   4.257  1.00  0.240          O  
ATOM   3337  H   GLY A 222      -8.485  -6.914   3.450  1.00  0.350          H  
ATOM   3338 1HA  GLY A 222     -10.512  -8.920   3.283  1.00  0.440          H  
ATOM   3339 2HA  GLY A 222      -9.140  -8.793   2.202  1.00  0.440          H  
ATOM   3340  N   SER A 223      -9.590 -11.163   3.918  1.00  0.340          N  
ATOM   3341  CA  SER A 223      -9.171 -12.418   4.524  1.00  0.320          C  
ATOM   3342  C   SER A 223      -8.320 -13.318   3.649  1.00  0.240          C  
ATOM   3343  O   SER A 223      -8.793 -14.351   3.155  1.00  0.260          O  
ATOM   3344  CB  SER A 223     -10.368 -13.208   4.965  1.00  0.460          C  
ATOM   3345  OG  SER A 223     -11.096 -12.568   5.962  1.00  0.460          O  
ATOM   3346  H   SER A 223     -10.536 -11.088   3.582  1.00  0.410          H  
ATOM   3347  HA  SER A 223      -8.587 -12.172   5.413  1.00  0.380          H  
ATOM   3348 1HB  SER A 223     -11.014 -13.404   4.117  1.00  0.550          H  
ATOM   3349 2HB  SER A 223     -10.023 -14.158   5.341  1.00  0.550          H  
ATOM   3350  HG  SER A 223     -11.828 -13.193   6.160  1.00  0.550          H  
ATOM   3351  N   VAL A 224      -7.068 -12.921   3.428  1.00  0.150          N  
ATOM   3352  CA  VAL A 224      -6.189 -13.736   2.582  1.00  0.130          C  
ATOM   3353  C   VAL A 224      -4.981 -14.345   3.329  1.00  0.140          C  
ATOM   3354  O   VAL A 224      -3.968 -13.666   3.487  1.00  0.130          O  
ATOM   3355  CB  VAL A 224      -5.627 -12.894   1.431  1.00  0.190          C  
ATOM   3356  CG1 VAL A 224      -4.728 -13.773   0.507  1.00  0.190          C  
ATOM   3357  CG2 VAL A 224      -6.733 -12.299   0.687  1.00  0.190          C  
ATOM   3358  H   VAL A 224      -6.788 -12.028   3.853  1.00  0.180          H  
ATOM   3359  HA  VAL A 224      -6.793 -14.516   2.131  1.00  0.160          H  
ATOM   3360  HB  VAL A 224      -5.030 -12.096   1.834  1.00  0.230          H  
ATOM   3361 1HG1 VAL A 224      -4.346 -13.160  -0.300  1.00  0.230          H  
ATOM   3362 2HG1 VAL A 224      -3.886 -14.198   1.055  1.00  0.230          H  
ATOM   3363 3HG1 VAL A 224      -5.320 -14.582   0.095  1.00  0.230          H  
ATOM   3364 1HG2 VAL A 224      -6.342 -11.685  -0.109  1.00  0.230          H  
ATOM   3365 2HG2 VAL A 224      -7.352 -13.091   0.280  1.00  0.230          H  
ATOM   3366 3HG2 VAL A 224      -7.314 -11.683   1.358  1.00  0.230          H  
ATOM   3367  N   PRO A 225      -5.055 -15.601   3.804  1.00  0.160          N  
ATOM   3368  CA  PRO A 225      -4.008 -16.354   4.462  1.00  0.150          C  
ATOM   3369  C   PRO A 225      -3.119 -16.959   3.398  1.00  0.230          C  
ATOM   3370  O   PRO A 225      -3.458 -16.889   2.208  1.00  0.170          O  
ATOM   3371  CB  PRO A 225      -4.787 -17.410   5.237  1.00  0.220          C  
ATOM   3372  CG  PRO A 225      -5.953 -17.701   4.358  1.00  0.220          C  
ATOM   3373  CD  PRO A 225      -6.312 -16.356   3.728  1.00  0.220          C  
ATOM   3374  HA  PRO A 225      -3.436 -15.691   5.132  1.00  0.180          H  
ATOM   3375 1HB  PRO A 225      -4.156 -18.300   5.416  1.00  0.270          H  
ATOM   3376 2HB  PRO A 225      -5.076 -17.016   6.216  1.00  0.270          H  
ATOM   3377 1HG  PRO A 225      -5.686 -18.454   3.609  1.00  0.270          H  
ATOM   3378 2HG  PRO A 225      -6.779 -18.128   4.947  1.00  0.270          H  
ATOM   3379 1HD  PRO A 225      -6.556 -16.544   2.715  1.00  0.270          H  
ATOM   3380 2HD  PRO A 225      -7.118 -15.865   4.278  1.00  0.270          H  
ATOM   3381  N   ARG A 226      -2.029 -17.580   3.814  1.00  0.460          N  
ATOM   3382  CA  ARG A 226      -1.237 -18.346   2.874  1.00  0.600          C  
ATOM   3383  C   ARG A 226      -0.951 -19.707   3.500  1.00  0.550          C  
ATOM   3384  O   ARG A 226      -0.676 -19.817   4.699  1.00  0.590          O  
ATOM   3385  CB  ARG A 226       0.007 -17.548   2.470  1.00  0.780          C  
ATOM   3386  CG  ARG A 226       0.996 -17.193   3.585  1.00  0.780          C  
ATOM   3387  CD  ARG A 226       2.063 -16.242   3.085  1.00  0.780          C  
ATOM   3388  NE  ARG A 226       2.953 -15.783   4.169  1.00  0.780          N  
ATOM   3389  CZ  ARG A 226       4.107 -16.374   4.584  1.00  0.780          C  
ATOM   3390  NH1 ARG A 226       4.593 -17.455   3.996  1.00  0.780          N  
ATOM   3391  NH2 ARG A 226       4.764 -15.840   5.606  1.00  0.780          N  
ATOM   3392  H   ARG A 226      -1.774 -17.569   4.793  1.00  0.550          H  
ATOM   3393  HA  ARG A 226      -1.825 -18.509   1.977  1.00  0.720          H  
ATOM   3394 1HB  ARG A 226       0.560 -18.115   1.715  1.00  0.940          H  
ATOM   3395 2HB  ARG A 226      -0.311 -16.614   2.002  1.00  0.940          H  
ATOM   3396 1HG  ARG A 226       0.471 -16.724   4.413  1.00  0.940          H  
ATOM   3397 2HG  ARG A 226       1.488 -18.104   3.933  1.00  0.940          H  
ATOM   3398 1HD  ARG A 226       2.662 -16.718   2.318  1.00  0.940          H  
ATOM   3399 2HD  ARG A 226       1.578 -15.363   2.655  1.00  0.940          H  
ATOM   3400  HE  ARG A 226       2.658 -14.958   4.673  1.00  0.940          H  
ATOM   3401 1HH1 ARG A 226       4.128 -17.879   3.181  1.00  0.940          H  
ATOM   3402 2HH1 ARG A 226       5.451 -17.867   4.324  1.00  0.940          H  
ATOM   3403 1HH2 ARG A 226       4.405 -15.013   6.063  1.00  0.940          H  
ATOM   3404 2HH2 ARG A 226       5.624 -16.259   5.930  1.00  0.940          H  
ATOM   3405  N   LEU A 227      -1.055 -20.734   2.667  1.00  0.520          N  
ATOM   3406  CA  LEU A 227      -0.913 -22.135   3.041  1.00  0.520          C  
ATOM   3407  C   LEU A 227       0.215 -22.770   2.255  1.00  0.480          C  
ATOM   3408  O   LEU A 227       0.455 -22.366   1.120  1.00  0.460          O  
ATOM   3409  CB  LEU A 227      -2.226 -22.876   2.718  1.00  0.730          C  
ATOM   3410  CG  LEU A 227      -3.537 -22.469   3.523  1.00  0.730          C  
ATOM   3411  CD1 LEU A 227      -4.207 -21.217   2.940  1.00  0.730          C  
ATOM   3412  CD2 LEU A 227      -4.512 -23.604   3.434  1.00  0.730          C  
ATOM   3413  H   LEU A 227      -1.271 -20.515   1.690  1.00  0.620          H  
ATOM   3414  HA  LEU A 227      -0.690 -22.201   4.106  1.00  0.620          H  
ATOM   3415 1HB  LEU A 227      -2.433 -22.729   1.670  1.00  0.870          H  
ATOM   3416 2HB  LEU A 227      -2.059 -23.940   2.877  1.00  0.870          H  
ATOM   3417  HG  LEU A 227      -3.283 -22.264   4.562  1.00  0.870          H  
ATOM   3418 1HD1 LEU A 227      -5.107 -21.001   3.515  1.00  0.870          H  
ATOM   3419 2HD1 LEU A 227      -3.574 -20.362   2.983  1.00  0.870          H  
ATOM   3420 3HD1 LEU A 227      -4.473 -21.416   1.908  1.00  0.870          H  
ATOM   3421 1HD2 LEU A 227      -5.420 -23.358   3.970  1.00  0.870          H  
ATOM   3422 2HD2 LEU A 227      -4.761 -23.796   2.391  1.00  0.870          H  
ATOM   3423 3HD2 LEU A 227      -4.064 -24.470   3.874  1.00  0.870          H  
ATOM   3424  N   VAL A 228       0.887 -23.781   2.810  1.00  0.470          N  
ATOM   3425  CA  VAL A 228       1.968 -24.404   2.041  1.00  0.480          C  
ATOM   3426  C   VAL A 228       1.656 -25.863   1.713  1.00  0.470          C  
ATOM   3427  O   VAL A 228       1.505 -26.698   2.604  1.00  0.590          O  
ATOM   3428  CB  VAL A 228       3.294 -24.334   2.827  1.00  0.670          C  
ATOM   3429  CG1 VAL A 228       4.409 -24.955   1.992  1.00  0.670          C  
ATOM   3430  CG2 VAL A 228       3.615 -22.883   3.209  1.00  0.670          C  
ATOM   3431  H   VAL A 228       0.658 -24.101   3.744  1.00  0.560          H  
ATOM   3432  HA  VAL A 228       2.091 -23.874   1.099  1.00  0.580          H  
ATOM   3433  HB  VAL A 228       3.199 -24.930   3.732  1.00  0.800          H  
ATOM   3434 1HG1 VAL A 228       5.336 -24.930   2.554  1.00  0.800          H  
ATOM   3435 2HG1 VAL A 228       4.170 -25.966   1.746  1.00  0.800          H  
ATOM   3436 3HG1 VAL A 228       4.524 -24.383   1.068  1.00  0.800          H  
ATOM   3437 1HG2 VAL A 228       4.545 -22.852   3.770  1.00  0.800          H  
ATOM   3438 2HG2 VAL A 228       3.722 -22.279   2.330  1.00  0.800          H  
ATOM   3439 3HG2 VAL A 228       2.817 -22.474   3.822  1.00  0.800          H  
ATOM   3440  N   LEU A 229       1.649 -26.181   0.423  1.00  0.470          N  
ATOM   3441  CA  LEU A 229       1.324 -27.515  -0.087  1.00  0.510          C  
ATOM   3442  C   LEU A 229       2.583 -28.380  -0.160  1.00  0.670          C  
ATOM   3443  O   LEU A 229       2.969 -28.861  -1.225  1.00  1.370          O  
ATOM   3444  CB  LEU A 229       0.766 -27.357  -1.510  1.00  0.700          C  
ATOM   3445  CG  LEU A 229      -0.717 -26.935  -1.732  1.00  0.700          C  
ATOM   3446  CD1 LEU A 229      -1.618 -28.077  -1.401  1.00  0.700          C  
ATOM   3447  CD2 LEU A 229      -1.091 -25.702  -0.886  1.00  0.700          C  
ATOM   3448  H   LEU A 229       1.877 -25.445  -0.254  1.00  0.560          H  
ATOM   3449  HA  LEU A 229       0.607 -27.988   0.579  1.00  0.610          H  
ATOM   3450 1HB  LEU A 229       1.378 -26.613  -2.005  1.00  0.840          H  
ATOM   3451 2HB  LEU A 229       0.902 -28.295  -2.029  1.00  0.840          H  
ATOM   3452  HG  LEU A 229      -0.835 -26.689  -2.770  1.00  0.840          H  
ATOM   3453 1HD1 LEU A 229      -2.643 -27.802  -1.588  1.00  0.840          H  
ATOM   3454 2HD1 LEU A 229      -1.352 -28.918  -2.035  1.00  0.840          H  
ATOM   3455 3HD1 LEU A 229      -1.507 -28.351  -0.355  1.00  0.840          H  
ATOM   3456 1HD2 LEU A 229      -2.122 -25.436  -1.095  1.00  0.840          H  
ATOM   3457 2HD2 LEU A 229      -0.994 -25.923   0.174  1.00  0.840          H  
ATOM   3458 3HD2 LEU A 229      -0.435 -24.866  -1.144  1.00  0.840          H  
ATOM   3459  N   TRP A 230       3.211 -28.565   0.983  1.00  0.110          N  
ATOM   3460  CA  TRP A 230       4.456 -29.311   1.076  1.00  0.110          C  
ATOM   3461  C   TRP A 230       4.138 -30.784   1.275  1.00  0.330          C  
ATOM   3462  O   TRP A 230       3.162 -31.079   1.961  1.00  0.350          O  
ATOM   3463  CB  TRP A 230       5.302 -28.808   2.245  1.00  0.150          C  
ATOM   3464  CG  TRP A 230       6.687 -29.244   2.158  1.00  0.150          C  
ATOM   3465  CD1 TRP A 230       7.339 -30.172   2.894  1.00  0.150          C  
ATOM   3466  CD2 TRP A 230       7.633 -28.751   1.194  1.00  0.150          C  
ATOM   3467  NE1 TRP A 230       8.635 -30.285   2.457  1.00  0.150          N  
ATOM   3468  CE2 TRP A 230       8.826 -29.418   1.412  1.00  0.150          C  
ATOM   3469  CE3 TRP A 230       7.553 -27.811   0.171  1.00  0.150          C  
ATOM   3470  CZ2 TRP A 230       9.950 -29.177   0.637  1.00  0.150          C  
ATOM   3471  CZ3 TRP A 230       8.660 -27.569  -0.598  1.00  0.150          C  
ATOM   3472  CH2 TRP A 230       9.835 -28.227  -0.380  1.00  0.150          C  
ATOM   3473  H   TRP A 230       2.776 -28.138   1.808  1.00  0.130          H  
ATOM   3474  HA  TRP A 230       5.007 -29.160   0.156  1.00  0.130          H  
ATOM   3475 1HB  TRP A 230       5.297 -27.743   2.288  1.00  0.180          H  
ATOM   3476 2HB  TRP A 230       4.884 -29.182   3.181  1.00  0.180          H  
ATOM   3477  HD1 TRP A 230       6.899 -30.747   3.709  1.00  0.180          H  
ATOM   3478  HE1 TRP A 230       9.328 -30.911   2.840  1.00  0.180          H  
ATOM   3479  HE3 TRP A 230       6.622 -27.276  -0.023  1.00  0.180          H  
ATOM   3480  HZ2 TRP A 230      10.892 -29.700   0.801  1.00  0.180          H  
ATOM   3481  HZ3 TRP A 230       8.561 -26.836  -1.376  1.00  0.180          H  
ATOM   3482  HH2 TRP A 230      10.696 -28.007  -1.015  1.00  0.180          H  
ATOM   3483  N   PRO A 231       4.864 -31.748   0.687  1.00  0.530          N  
ATOM   3484  CA  PRO A 231       4.646 -33.142   0.978  1.00  0.740          C  
ATOM   3485  C   PRO A 231       4.658 -33.271   2.486  1.00  0.760          C  
ATOM   3486  O   PRO A 231       5.535 -32.727   3.152  1.00  0.730          O  
ATOM   3487  CB  PRO A 231       5.827 -33.810   0.274  1.00  1.110          C  
ATOM   3488  CG  PRO A 231       6.111 -32.876  -0.904  1.00  1.110          C  
ATOM   3489  CD  PRO A 231       5.888 -31.484  -0.349  1.00  1.110          C  
ATOM   3490  HA  PRO A 231       3.697 -33.477   0.568  1.00  0.890          H  
ATOM   3491 1HB  PRO A 231       6.678 -33.897   0.968  1.00  1.330          H  
ATOM   3492 2HB  PRO A 231       5.555 -34.828  -0.037  1.00  1.330          H  
ATOM   3493 1HG  PRO A 231       7.139 -33.023  -1.267  1.00  1.330          H  
ATOM   3494 2HG  PRO A 231       5.439 -33.109  -1.747  1.00  1.330          H  
ATOM   3495 1HD  PRO A 231       6.812 -31.129   0.084  1.00  1.330          H  
ATOM   3496 2HD  PRO A 231       5.506 -30.828  -1.146  1.00  1.330          H  
ATOM   3497  N   GLY A 232       3.677 -33.986   3.019  1.00  0.830          N  
ATOM   3498  CA  GLY A 232       3.514 -34.119   4.456  1.00  0.920          C  
ATOM   3499  C   GLY A 232       2.227 -33.405   4.894  1.00  0.880          C  
ATOM   3500  O   GLY A 232       1.673 -33.712   5.951  1.00  1.000          O  
ATOM   3501  H   GLY A 232       2.998 -34.437   2.422  1.00  1.000          H  
ATOM   3502 1HA  GLY A 232       3.463 -35.174   4.726  1.00  1.100          H  
ATOM   3503 2HA  GLY A 232       4.373 -33.690   4.971  1.00  1.100          H  
ATOM   3504  N   ILE A 233       1.732 -32.488   4.049  1.00  0.730          N  
ATOM   3505  CA  ILE A 233       0.500 -31.749   4.330  1.00  0.720          C  
ATOM   3506  C   ILE A 233      -0.700 -32.680   4.410  1.00  0.860          C  
ATOM   3507  O   ILE A 233      -0.938 -33.514   3.531  1.00  0.900          O  
ATOM   3508  CB  ILE A 233       0.256 -30.645   3.228  1.00  1.010          C  
ATOM   3509  CG1 ILE A 233      -0.927 -29.663   3.578  1.00  1.010          C  
ATOM   3510  CG2 ILE A 233      -0.020 -31.256   1.853  1.00  1.010          C  
ATOM   3511  CD1 ILE A 233      -0.655 -28.676   4.684  1.00  1.010          C  
ATOM   3512  H   ILE A 233       2.266 -32.249   3.212  1.00  0.880          H  
ATOM   3513  HA  ILE A 233       0.614 -31.260   5.293  1.00  0.860          H  
ATOM   3514  HB  ILE A 233       1.164 -30.045   3.154  1.00  1.210          H  
ATOM   3515 1HG1 ILE A 233      -1.171 -29.097   2.682  1.00  1.210          H  
ATOM   3516 2HG1 ILE A 233      -1.802 -30.250   3.860  1.00  1.210          H  
ATOM   3517 1HG2 ILE A 233      -0.123 -30.459   1.119  1.00  1.210          H  
ATOM   3518 2HG2 ILE A 233       0.802 -31.892   1.578  1.00  1.210          H  
ATOM   3519 3HG2 ILE A 233      -0.926 -31.830   1.870  1.00  1.210          H  
ATOM   3520 1HD1 ILE A 233      -1.535 -28.047   4.830  1.00  1.210          H  
ATOM   3521 2HD1 ILE A 233      -0.430 -29.194   5.600  1.00  1.210          H  
ATOM   3522 3HD1 ILE A 233       0.196 -28.052   4.408  1.00  1.210          H  
ATOM   3523  N   ALA A 234      -1.466 -32.531   5.478  1.00  0.950          N  
ATOM   3524  CA  ALA A 234      -2.670 -33.311   5.663  1.00  1.060          C  
ATOM   3525  C   ALA A 234      -3.825 -32.559   5.058  1.00  0.980          C  
ATOM   3526  O   ALA A 234      -3.897 -31.337   5.205  1.00  0.920          O  
ATOM   3527  CB  ALA A 234      -2.935 -33.558   7.135  1.00  1.440          C  
ATOM   3528  H   ALA A 234      -1.183 -31.854   6.191  1.00  1.140          H  
ATOM   3529  HA  ALA A 234      -2.555 -34.260   5.141  1.00  1.270          H  
ATOM   3530 1HB  ALA A 234      -3.844 -34.144   7.248  1.00  1.730          H  
ATOM   3531 2HB  ALA A 234      -2.093 -34.100   7.565  1.00  1.730          H  
ATOM   3532 3HB  ALA A 234      -3.049 -32.619   7.639  1.00  1.730          H  
ATOM   3533  N   ALA A 235      -4.818 -33.262   4.516  1.00  1.010          N  
ATOM   3534  CA  ALA A 235      -5.971 -32.523   4.017  1.00  0.930          C  
ATOM   3535  C   ALA A 235      -6.545 -31.701   5.142  1.00  0.930          C  
ATOM   3536  O   ALA A 235      -6.771 -30.505   4.976  1.00  0.830          O  
ATOM   3537  CB  ALA A 235      -7.017 -33.460   3.465  1.00  1.330          C  
ATOM   3538  H   ALA A 235      -4.746 -34.266   4.402  1.00  1.210          H  
ATOM   3539  HA  ALA A 235      -5.642 -31.840   3.236  1.00  1.120          H  
ATOM   3540 1HB  ALA A 235      -7.868 -32.883   3.096  1.00  1.600          H  
ATOM   3541 2HB  ALA A 235      -6.591 -34.033   2.655  1.00  1.600          H  
ATOM   3542 3HB  ALA A 235      -7.358 -34.134   4.244  1.00  1.600          H  
ATOM   3543  N   TRP A 236      -6.567 -32.272   6.353  1.00  1.050          N  
ATOM   3544  CA  TRP A 236      -7.064 -31.561   7.521  1.00  1.090          C  
ATOM   3545  C   TRP A 236      -6.437 -30.182   7.677  1.00  1.030          C  
ATOM   3546  O   TRP A 236      -7.114 -29.248   8.095  1.00  1.020          O  
ATOM   3547  CB  TRP A 236      -6.844 -32.323   8.822  1.00  1.510          C  
ATOM   3548  CG  TRP A 236      -7.370 -31.518   9.989  1.00  1.510          C  
ATOM   3549  CD1 TRP A 236      -8.653 -31.507  10.443  1.00  1.510          C  
ATOM   3550  CD2 TRP A 236      -6.641 -30.583  10.835  1.00  1.510          C  
ATOM   3551  NE1 TRP A 236      -8.774 -30.636  11.498  1.00  1.510          N  
ATOM   3552  CE2 TRP A 236      -7.555 -30.059  11.743  1.00  1.510          C  
ATOM   3553  CE3 TRP A 236      -5.313 -30.157  10.882  1.00  1.510          C  
ATOM   3554  CZ2 TRP A 236      -7.188 -29.118  12.685  1.00  1.510          C  
ATOM   3555  CZ3 TRP A 236      -4.943 -29.216  11.817  1.00  1.510          C  
ATOM   3556  CH2 TRP A 236      -5.857 -28.706  12.698  1.00  1.510          C  
ATOM   3557  H   TRP A 236      -6.328 -33.248   6.428  1.00  1.260          H  
ATOM   3558  HA  TRP A 236      -8.136 -31.448   7.404  1.00  1.310          H  
ATOM   3559 1HB  TRP A 236      -7.366 -33.278   8.787  1.00  1.810          H  
ATOM   3560 2HB  TRP A 236      -5.784 -32.516   8.970  1.00  1.810          H  
ATOM   3561  HD1 TRP A 236      -9.468 -32.096  10.020  1.00  1.810          H  
ATOM   3562  HE1 TRP A 236      -9.625 -30.444  12.004  1.00  1.810          H  
ATOM   3563  HE3 TRP A 236      -4.593 -30.556  10.191  1.00  1.810          H  
ATOM   3564  HZ2 TRP A 236      -7.901 -28.702  13.396  1.00  1.810          H  
ATOM   3565  HZ3 TRP A 236      -3.906 -28.888  11.839  1.00  1.810          H  
ATOM   3566  HH2 TRP A 236      -5.534 -27.964  13.427  1.00  1.810          H  
ATOM   3567  N   GLN A 237      -5.132 -30.059   7.428  1.00  1.010          N  
ATOM   3568  CA  GLN A 237      -4.434 -28.799   7.601  1.00  0.980          C  
ATOM   3569  C   GLN A 237      -4.960 -27.742   6.648  1.00  0.880          C  
ATOM   3570  O   GLN A 237      -4.961 -26.553   6.977  1.00  0.860          O  
ATOM   3571  CB  GLN A 237      -2.931 -29.005   7.457  1.00  1.380          C  
ATOM   3572  CG  GLN A 237      -2.321 -29.764   8.624  1.00  1.380          C  
ATOM   3573  CD  GLN A 237      -0.870 -30.105   8.447  1.00  1.380          C  
ATOM   3574  OE1 GLN A 237      -0.467 -30.843   7.535  1.00  1.380          O  
ATOM   3575  NE2 GLN A 237      -0.045 -29.566   9.332  1.00  1.380          N  
ATOM   3576  H   GLN A 237      -4.605 -30.833   7.031  1.00  1.210          H  
ATOM   3577  HA  GLN A 237      -4.624 -28.441   8.611  1.00  1.180          H  
ATOM   3578 1HB  GLN A 237      -2.738 -29.568   6.552  1.00  1.660          H  
ATOM   3579 2HB  GLN A 237      -2.434 -28.043   7.363  1.00  1.660          H  
ATOM   3580 1HG  GLN A 237      -2.412 -29.144   9.513  1.00  1.660          H  
ATOM   3581 2HG  GLN A 237      -2.865 -30.680   8.765  1.00  1.660          H  
ATOM   3582 1HE2 GLN A 237       0.939 -29.753   9.278  1.00  1.660          H  
ATOM   3583 2HE2 GLN A 237      -0.397 -28.975  10.060  1.00  1.660          H  
ATOM   3584  N   LEU A 238      -5.411 -28.156   5.460  1.00  0.820          N  
ATOM   3585  CA  LEU A 238      -5.955 -27.169   4.537  1.00  0.730          C  
ATOM   3586  C   LEU A 238      -7.431 -26.938   4.925  1.00  0.710          C  
ATOM   3587  O   LEU A 238      -7.957 -25.812   4.847  1.00  0.690          O  
ATOM   3588  CB  LEU A 238      -5.904 -27.670   3.082  1.00  1.060          C  
ATOM   3589  CG  LEU A 238      -4.508 -28.029   2.433  1.00  1.060          C  
ATOM   3590  CD1 LEU A 238      -4.785 -28.533   1.053  1.00  1.060          C  
ATOM   3591  CD2 LEU A 238      -3.553 -26.847   2.369  1.00  1.060          C  
ATOM   3592  H   LEU A 238      -5.369 -29.160   5.214  1.00  0.980          H  
ATOM   3593  HA  LEU A 238      -5.412 -26.234   4.643  1.00  0.880          H  
ATOM   3594 1HB  LEU A 238      -6.512 -28.571   3.031  1.00  1.270          H  
ATOM   3595 2HB  LEU A 238      -6.370 -26.917   2.446  1.00  1.270          H  
ATOM   3596  HG  LEU A 238      -4.046 -28.837   3.009  1.00  1.270          H  
ATOM   3597 1HD1 LEU A 238      -3.855 -28.827   0.577  1.00  1.270          H  
ATOM   3598 2HD1 LEU A 238      -5.461 -29.385   1.107  1.00  1.270          H  
ATOM   3599 3HD1 LEU A 238      -5.246 -27.750   0.477  1.00  1.270          H  
ATOM   3600 1HD2 LEU A 238      -2.619 -27.160   1.899  1.00  1.270          H  
ATOM   3601 2HD2 LEU A 238      -3.997 -26.045   1.784  1.00  1.270          H  
ATOM   3602 3HD2 LEU A 238      -3.344 -26.508   3.375  1.00  1.270          H  
ATOM   3603  N   GLU A 239      -8.092 -28.024   5.385  1.00  0.720          N  
ATOM   3604  CA  GLU A 239      -9.502 -27.997   5.781  1.00  0.680          C  
ATOM   3605  C   GLU A 239      -9.660 -27.050   6.936  1.00  0.710          C  
ATOM   3606  O   GLU A 239     -10.628 -26.314   7.008  1.00  0.660          O  
ATOM   3607  CB  GLU A 239     -10.038 -29.353   6.252  1.00  0.970          C  
ATOM   3608  CG  GLU A 239     -10.178 -30.438   5.218  1.00  0.970          C  
ATOM   3609  CD  GLU A 239     -10.647 -31.736   5.817  1.00  0.970          C  
ATOM   3610  OE1 GLU A 239     -10.752 -31.776   7.016  1.00  0.970          O  
ATOM   3611  OE2 GLU A 239     -10.877 -32.684   5.102  1.00  0.970          O  
ATOM   3612  H   GLU A 239      -7.586 -28.911   5.422  1.00  0.860          H  
ATOM   3613  HA  GLU A 239     -10.106 -27.639   4.952  1.00  0.820          H  
ATOM   3614 1HB  GLU A 239      -9.441 -29.706   7.067  1.00  1.160          H  
ATOM   3615 2HB  GLU A 239     -11.032 -29.199   6.642  1.00  1.160          H  
ATOM   3616 1HG  GLU A 239     -10.891 -30.106   4.476  1.00  1.160          H  
ATOM   3617 2HG  GLU A 239      -9.234 -30.592   4.745  1.00  1.160          H  
ATOM   3618  N   ALA A 240      -8.651 -26.994   7.788  1.00  0.800          N  
ATOM   3619  CA  ALA A 240      -8.647 -26.162   8.966  1.00  0.900          C  
ATOM   3620  C   ALA A 240      -8.911 -24.698   8.619  1.00  0.890          C  
ATOM   3621  O   ALA A 240      -9.472 -23.975   9.442  1.00  0.950          O  
ATOM   3622  CB  ALA A 240      -7.314 -26.296   9.678  1.00  1.220          C  
ATOM   3623  H   ALA A 240      -7.899 -27.669   7.662  1.00  0.960          H  
ATOM   3624  HA  ALA A 240      -9.440 -26.507   9.625  1.00  1.080          H  
ATOM   3625 1HB  ALA A 240      -7.320 -25.692  10.584  1.00  1.460          H  
ATOM   3626 2HB  ALA A 240      -7.146 -27.343   9.937  1.00  1.460          H  
ATOM   3627 3HB  ALA A 240      -6.519 -25.955   9.017  1.00  1.460          H  
ATOM   3628  N   TRP A 241      -8.478 -24.222   7.444  1.00  0.840          N  
ATOM   3629  CA  TRP A 241      -8.766 -22.844   7.097  1.00  0.840          C  
ATOM   3630  C   TRP A 241     -10.193 -22.748   6.555  1.00  0.810          C  
ATOM   3631  O   TRP A 241     -10.971 -21.886   6.956  1.00  0.940          O  
ATOM   3632  CB  TRP A 241      -7.748 -22.358   6.078  1.00  1.180          C  
ATOM   3633  CG  TRP A 241      -6.457 -21.979   6.700  1.00  1.180          C  
ATOM   3634  CD1 TRP A 241      -5.297 -22.693   6.735  1.00  1.180          C  
ATOM   3635  CD2 TRP A 241      -6.183 -20.739   7.371  1.00  1.180          C  
ATOM   3636  NE1 TRP A 241      -4.326 -21.976   7.381  1.00  1.180          N  
ATOM   3637  CE2 TRP A 241      -4.849 -20.778   7.772  1.00  1.180          C  
ATOM   3638  CE3 TRP A 241      -6.953 -19.612   7.659  1.00  1.180          C  
ATOM   3639  CZ2 TRP A 241      -4.261 -19.727   8.443  1.00  1.180          C  
ATOM   3640  CZ3 TRP A 241      -6.369 -18.561   8.336  1.00  1.180          C  
ATOM   3641  CH2 TRP A 241      -5.054 -18.615   8.717  1.00  1.180          C  
ATOM   3642  H   TRP A 241      -8.018 -24.812   6.748  1.00  1.010          H  
ATOM   3643  HA  TRP A 241      -8.688 -22.231   7.992  1.00  1.010          H  
ATOM   3644 1HB  TRP A 241      -7.557 -23.155   5.360  1.00  1.410          H  
ATOM   3645 2HB  TRP A 241      -8.138 -21.509   5.530  1.00  1.410          H  
ATOM   3646  HD1 TRP A 241      -5.159 -23.693   6.313  1.00  1.410          H  
ATOM   3647  HE1 TRP A 241      -3.374 -22.285   7.540  1.00  1.410          H  
ATOM   3648  HE3 TRP A 241      -7.995 -19.567   7.363  1.00  1.410          H  
ATOM   3649  HZ2 TRP A 241      -3.216 -19.754   8.754  1.00  1.410          H  
ATOM   3650  HZ3 TRP A 241      -6.981 -17.687   8.558  1.00  1.410          H  
ATOM   3651  HH2 TRP A 241      -4.623 -17.769   9.247  1.00  1.410          H  
ATOM   3652  N   LEU A 242     -10.583 -23.712   5.720  1.00  0.720          N  
ATOM   3653  CA  LEU A 242     -11.924 -23.716   5.121  1.00  0.830          C  
ATOM   3654  C   LEU A 242     -13.034 -23.869   6.175  1.00  1.130          C  
ATOM   3655  O   LEU A 242     -14.111 -23.286   6.054  1.00  1.400          O  
ATOM   3656  CB  LEU A 242     -12.031 -24.808   4.039  1.00  1.120          C  
ATOM   3657  CG  LEU A 242     -13.382 -24.890   3.218  1.00  1.120          C  
ATOM   3658  CD1 LEU A 242     -13.677 -23.544   2.502  1.00  1.120          C  
ATOM   3659  CD2 LEU A 242     -13.259 -26.028   2.170  1.00  1.120          C  
ATOM   3660  H   LEU A 242      -9.900 -24.428   5.450  1.00  0.860          H  
ATOM   3661  HA  LEU A 242     -12.055 -22.753   4.638  1.00  1.000          H  
ATOM   3662 1HB  LEU A 242     -11.217 -24.669   3.328  1.00  1.340          H  
ATOM   3663 2HB  LEU A 242     -11.887 -25.773   4.528  1.00  1.340          H  
ATOM   3664  HG  LEU A 242     -14.213 -25.106   3.896  1.00  1.340          H  
ATOM   3665 1HD1 LEU A 242     -14.607 -23.632   1.939  1.00  1.340          H  
ATOM   3666 2HD1 LEU A 242     -13.787 -22.746   3.233  1.00  1.340          H  
ATOM   3667 3HD1 LEU A 242     -12.870 -23.303   1.833  1.00  1.340          H  
ATOM   3668 1HD2 LEU A 242     -14.187 -26.096   1.606  1.00  1.340          H  
ATOM   3669 2HD2 LEU A 242     -12.437 -25.818   1.483  1.00  1.340          H  
ATOM   3670 3HD2 LEU A 242     -13.069 -26.972   2.676  1.00  1.340          H  
ATOM   3671  N   LEU A 243     -12.749 -24.632   7.229  1.00  1.140          N  
ATOM   3672  CA  LEU A 243     -13.668 -24.940   8.323  1.00  1.350          C  
ATOM   3673  C   LEU A 243     -13.746 -23.807   9.341  1.00  1.360          C  
ATOM   3674  O   LEU A 243     -14.504 -23.877  10.308  1.00  1.480          O  
ATOM   3675  CB  LEU A 243     -13.185 -26.203   9.057  1.00  1.810          C  
ATOM   3676  CG  LEU A 243     -13.203 -27.548   8.275  1.00  1.810          C  
ATOM   3677  CD1 LEU A 243     -12.470 -28.602   9.110  1.00  1.810          C  
ATOM   3678  CD2 LEU A 243     -14.628 -27.985   8.002  1.00  1.810          C  
ATOM   3679  H   LEU A 243     -11.843 -25.087   7.242  1.00  1.370          H  
ATOM   3680  HA  LEU A 243     -14.659 -25.093   7.910  1.00  1.620          H  
ATOM   3681 1HB  LEU A 243     -12.155 -26.022   9.370  1.00  2.170          H  
ATOM   3682 2HB  LEU A 243     -13.792 -26.332   9.953  1.00  2.170          H  
ATOM   3683  HG  LEU A 243     -12.697 -27.434   7.332  1.00  2.170          H  
ATOM   3684 1HD1 LEU A 243     -12.459 -29.555   8.577  1.00  2.170          H  
ATOM   3685 2HD1 LEU A 243     -11.439 -28.275   9.279  1.00  2.170          H  
ATOM   3686 3HD1 LEU A 243     -12.972 -28.727  10.065  1.00  2.170          H  
ATOM   3687 1HD2 LEU A 243     -14.612 -28.931   7.462  1.00  2.170          H  
ATOM   3688 2HD2 LEU A 243     -15.158 -28.114   8.945  1.00  2.170          H  
ATOM   3689 3HD2 LEU A 243     -15.140 -27.242   7.399  1.00  2.170          H  
ATOM   3690  N   ASP A 244     -12.970 -22.756   9.111  1.00  1.230          N  
ATOM   3691  CA  ASP A 244     -12.902 -21.571   9.938  1.00  1.220          C  
ATOM   3692  C   ASP A 244     -13.216 -20.422   9.016  1.00  1.250          C  
ATOM   3693  O   ASP A 244     -12.531 -19.396   9.034  1.00  1.300          O  
ATOM   3694  CB  ASP A 244     -11.507 -21.363  10.551  1.00  1.710          C  
ATOM   3695  CG  ASP A 244     -11.490 -20.262  11.660  1.00  1.710          C  
ATOM   3696  OD1 ASP A 244     -12.476 -20.131  12.346  1.00  1.710          O  
ATOM   3697  OD2 ASP A 244     -10.505 -19.547  11.791  1.00  1.710          O  
ATOM   3698  H   ASP A 244     -12.367 -22.742   8.286  1.00  1.480          H  
ATOM   3699  HA  ASP A 244     -13.655 -21.620  10.723  1.00  1.460          H  
ATOM   3700 1HB  ASP A 244     -11.155 -22.305  10.975  1.00  2.050          H  
ATOM   3701 2HB  ASP A 244     -10.804 -21.090   9.756  1.00  2.050          H  
ATOM   3702  N   ASP A 245     -14.251 -20.631   8.183  1.00  1.360          N  
ATOM   3703  CA  ASP A 245     -14.701 -19.714   7.131  1.00  1.510          C  
ATOM   3704  C   ASP A 245     -15.009 -18.338   7.703  1.00  1.280          C  
ATOM   3705  O   ASP A 245     -15.754 -18.353   8.688  1.00  1.530          O  
ATOM   3706  CB  ASP A 245     -15.932 -20.308   6.421  1.00  2.050          C  
ATOM   3707  CG  ASP A 245     -16.395 -19.506   5.210  1.00  2.050          C  
ATOM   3708  OD1 ASP A 245     -15.988 -18.390   5.092  1.00  2.050          O  
ATOM   3709  OD2 ASP A 245     -17.129 -20.029   4.382  1.00  2.050          O  
ATOM   3710  H   ASP A 245     -14.748 -21.508   8.291  1.00  1.630          H  
ATOM   3711  HA  ASP A 245     -13.903 -19.617   6.412  1.00  1.810          H  
ATOM   3712 1HB  ASP A 245     -15.700 -21.325   6.097  1.00  2.460          H  
ATOM   3713 2HB  ASP A 245     -16.757 -20.375   7.129  1.00  2.460          H  
ATOM   3714  N   ARG A 246     -13.883 -17.622   7.754  1.00  1.090          N  
ATOM   3715  CA  ARG A 246     -13.842 -16.194   7.513  1.00  0.930          C  
ATOM   3716  C   ARG A 246     -12.917 -15.881   6.351  1.00  0.720          C  
ATOM   3717  O   ARG A 246     -12.601 -14.717   6.106  1.00  0.950          O  
ATOM   3718  CB  ARG A 246     -13.318 -15.498   8.770  1.00  1.370          C  
ATOM   3719  CG  ARG A 246     -14.221 -15.604  10.014  1.00  1.370          C  
ATOM   3720  CD  ARG A 246     -13.539 -15.140  11.257  1.00  1.370          C  
ATOM   3721  NE  ARG A 246     -12.496 -16.098  11.713  1.00  1.370          N  
ATOM   3722  CZ  ARG A 246     -11.523 -15.832  12.623  1.00  1.370          C  
ATOM   3723  NH1 ARG A 246     -11.439 -14.634  13.180  1.00  1.370          N  
ATOM   3724  NH2 ARG A 246     -10.650 -16.781  12.963  1.00  1.370          N  
ATOM   3725  H   ARG A 246     -13.295 -17.886   8.535  1.00  1.310          H  
ATOM   3726  HA  ARG A 246     -14.848 -15.847   7.278  1.00  1.120          H  
ATOM   3727 1HB  ARG A 246     -12.349 -15.923   9.032  1.00  1.640          H  
ATOM   3728 2HB  ARG A 246     -13.165 -14.440   8.565  1.00  1.640          H  
ATOM   3729 1HG  ARG A 246     -15.118 -15.005   9.866  1.00  1.640          H  
ATOM   3730 2HG  ARG A 246     -14.505 -16.642  10.173  1.00  1.640          H  
ATOM   3731 1HD  ARG A 246     -13.066 -14.179  11.061  1.00  1.640          H  
ATOM   3732 2HD  ARG A 246     -14.277 -15.032  12.052  1.00  1.640          H  
ATOM   3733  HE  ARG A 246     -12.522 -17.046  11.326  1.00  1.640          H  
ATOM   3734 1HH1 ARG A 246     -12.095 -13.910  12.932  1.00  1.640          H  
ATOM   3735 2HH1 ARG A 246     -10.714 -14.441  13.858  1.00  1.640          H  
ATOM   3736 1HH2 ARG A 246     -10.700 -17.732  12.531  1.00  1.640          H  
ATOM   3737 2HH2 ARG A 246      -9.930 -16.592  13.636  1.00  1.640          H  
ATOM   3738  N   VAL A 247     -12.469 -16.938   5.683  1.00  0.510          N  
ATOM   3739  CA  VAL A 247     -11.530 -16.893   4.570  1.00  0.420          C  
ATOM   3740  C   VAL A 247     -12.264 -16.507   3.296  1.00  0.160          C  
ATOM   3741  O   VAL A 247     -13.388 -16.941   3.078  1.00  0.240          O  
ATOM   3742  CB  VAL A 247     -10.827 -18.275   4.409  1.00  0.620          C  
ATOM   3743  CG1 VAL A 247     -10.141 -18.657   5.728  1.00  0.620          C  
ATOM   3744  CG2 VAL A 247     -11.834 -19.383   3.992  1.00  0.620          C  
ATOM   3745  H   VAL A 247     -12.836 -17.829   5.989  1.00  0.610          H  
ATOM   3746  HA  VAL A 247     -10.768 -16.150   4.773  1.00  0.500          H  
ATOM   3747  HB  VAL A 247     -10.047 -18.188   3.647  1.00  0.750          H  
ATOM   3748 1HG1 VAL A 247      -9.628 -19.606   5.604  1.00  0.750          H  
ATOM   3749 2HG1 VAL A 247      -9.423 -17.883   5.997  1.00  0.750          H  
ATOM   3750 3HG1 VAL A 247     -10.883 -18.756   6.528  1.00  0.750          H  
ATOM   3751 1HG2 VAL A 247     -11.306 -20.329   3.890  1.00  0.750          H  
ATOM   3752 2HG2 VAL A 247     -12.594 -19.487   4.726  1.00  0.750          H  
ATOM   3753 3HG2 VAL A 247     -12.288 -19.133   3.054  1.00  0.750          H  
ATOM   3754  N   ARG A 248     -11.659 -15.672   2.453  1.00  0.180          N  
ATOM   3755  CA  ARG A 248     -12.323 -15.316   1.195  1.00  0.220          C  
ATOM   3756  C   ARG A 248     -11.459 -15.650  -0.021  1.00  0.100          C  
ATOM   3757  O   ARG A 248     -11.794 -15.338  -1.169  1.00  0.050          O  
ATOM   3758  CB  ARG A 248     -12.694 -13.854   1.201  1.00  0.290          C  
ATOM   3759  CG  ARG A 248     -13.758 -13.447   2.239  1.00  0.290          C  
ATOM   3760  CD  ARG A 248     -13.988 -11.978   2.217  1.00  0.290          C  
ATOM   3761  NE  ARG A 248     -14.528 -11.558   0.937  1.00  0.290          N  
ATOM   3762  CZ  ARG A 248     -14.527 -10.300   0.448  1.00  0.290          C  
ATOM   3763  NH1 ARG A 248     -14.046  -9.283   1.119  1.00  0.290          N  
ATOM   3764  NH2 ARG A 248     -14.995 -10.068  -0.752  1.00  0.290          N  
ATOM   3765  H   ARG A 248     -10.735 -15.280   2.688  1.00  0.220          H  
ATOM   3766  HA  ARG A 248     -13.245 -15.889   1.114  1.00  0.260          H  
ATOM   3767 1HB  ARG A 248     -11.807 -13.268   1.388  1.00  0.350          H  
ATOM   3768 2HB  ARG A 248     -13.073 -13.597   0.226  1.00  0.350          H  
ATOM   3769 1HG  ARG A 248     -14.695 -13.954   2.017  1.00  0.350          H  
ATOM   3770 2HG  ARG A 248     -13.422 -13.727   3.240  1.00  0.350          H  
ATOM   3771 1HD  ARG A 248     -14.695 -11.708   3.000  1.00  0.350          H  
ATOM   3772 2HD  ARG A 248     -13.040 -11.468   2.381  1.00  0.350          H  
ATOM   3773  HE  ARG A 248     -14.912 -12.280   0.344  1.00  0.350          H  
ATOM   3774 1HH1 ARG A 248     -13.666  -9.397   2.043  1.00  0.350          H  
ATOM   3775 2HH1 ARG A 248     -14.043  -8.367   0.640  1.00  0.350          H  
ATOM   3776 1HH2 ARG A 248     -15.375 -10.821  -1.303  1.00  0.350          H  
ATOM   3777 2HH2 ARG A 248     -14.926  -9.105  -1.119  1.00  0.350          H  
ATOM   3778  N   GLY A 249     -10.363 -16.319   0.249  1.00  0.140          N  
ATOM   3779  CA  GLY A 249      -9.390 -16.701  -0.744  1.00  0.160          C  
ATOM   3780  C   GLY A 249      -8.138 -17.076  -0.019  1.00  0.190          C  
ATOM   3781  O   GLY A 249      -8.156 -17.135   1.206  1.00  0.220          O  
ATOM   3782  H   GLY A 249     -10.180 -16.565   1.211  1.00  0.170          H  
ATOM   3783 1HA  GLY A 249      -9.736 -17.550  -1.322  1.00  0.190          H  
ATOM   3784 2HA  GLY A 249      -9.209 -15.874  -1.418  1.00  0.190          H  
ATOM   3785  N   ALA A 250      -7.098 -17.433  -0.757  1.00  0.200          N  
ATOM   3786  CA  ALA A 250      -5.823 -17.806  -0.151  1.00  0.180          C  
ATOM   3787  C   ALA A 250      -4.720 -17.938  -1.171  1.00  0.230          C  
ATOM   3788  O   ALA A 250      -4.961 -18.159  -2.365  1.00  0.280          O  
ATOM   3789  CB  ALA A 250      -5.913 -19.118   0.605  1.00  0.260          C  
ATOM   3790  H   ALA A 250      -7.209 -17.367  -1.773  1.00  0.240          H  
ATOM   3791  HA  ALA A 250      -5.540 -17.018   0.549  1.00  0.220          H  
ATOM   3792 1HB  ALA A 250      -4.940 -19.304   1.042  1.00  0.310          H  
ATOM   3793 2HB  ALA A 250      -6.659 -19.064   1.389  1.00  0.310          H  
ATOM   3794 3HB  ALA A 250      -6.161 -19.918  -0.069  1.00  0.310          H  
ATOM   3795  N   LEU A 251      -3.500 -17.854  -0.691  1.00  0.230          N  
ATOM   3796  CA  LEU A 251      -2.388 -18.163  -1.566  1.00  0.290          C  
ATOM   3797  C   LEU A 251      -1.848 -19.512  -1.196  1.00  0.280          C  
ATOM   3798  O   LEU A 251      -1.713 -19.836  -0.012  1.00  0.280          O  
ATOM   3799  CB  LEU A 251      -1.315 -17.135  -1.439  1.00  0.380          C  
ATOM   3800  CG  LEU A 251      -1.754 -15.738  -1.672  1.00  0.380          C  
ATOM   3801  CD1 LEU A 251      -0.631 -14.941  -1.429  1.00  0.380          C  
ATOM   3802  CD2 LEU A 251      -2.299 -15.517  -3.109  1.00  0.380          C  
ATOM   3803  H   LEU A 251      -3.368 -17.599   0.296  1.00  0.280          H  
ATOM   3804  HA  LEU A 251      -2.727 -18.220  -2.596  1.00  0.350          H  
ATOM   3805 1HB  LEU A 251      -0.892 -17.201  -0.444  1.00  0.460          H  
ATOM   3806 2HB  LEU A 251      -0.536 -17.370  -2.162  1.00  0.460          H  
ATOM   3807  HG  LEU A 251      -2.522 -15.471  -0.945  1.00  0.460          H  
ATOM   3808 1HD1 LEU A 251      -0.921 -13.950  -1.545  1.00  0.460          H  
ATOM   3809 2HD1 LEU A 251      -0.278 -15.121  -0.425  1.00  0.460          H  
ATOM   3810 3HD1 LEU A 251       0.132 -15.179  -2.120  1.00  0.460          H  
ATOM   3811 1HD2 LEU A 251      -2.580 -14.467  -3.231  1.00  0.460          H  
ATOM   3812 2HD2 LEU A 251      -1.529 -15.775  -3.834  1.00  0.460          H  
ATOM   3813 3HD2 LEU A 251      -3.178 -16.137  -3.284  1.00  0.460          H  
ATOM   3814  N   LEU A 252      -1.516 -20.281  -2.207  1.00  0.260          N  
ATOM   3815  CA  LEU A 252      -1.021 -21.620  -2.012  1.00  0.280          C  
ATOM   3816  C   LEU A 252       0.423 -21.747  -2.479  1.00  0.340          C  
ATOM   3817  O   LEU A 252       0.720 -21.645  -3.674  1.00  0.370          O  
ATOM   3818  CB  LEU A 252      -1.969 -22.512  -2.798  1.00  0.380          C  
ATOM   3819  CG  LEU A 252      -3.495 -22.279  -2.462  1.00  0.380          C  
ATOM   3820  CD1 LEU A 252      -4.273 -23.091  -3.361  1.00  0.380          C  
ATOM   3821  CD2 LEU A 252      -3.821 -22.609  -0.994  1.00  0.380          C  
ATOM   3822  H   LEU A 252      -1.668 -19.932  -3.156  1.00  0.310          H  
ATOM   3823  HA  LEU A 252      -1.050 -21.869  -0.953  1.00  0.340          H  
ATOM   3824 1HB  LEU A 252      -1.834 -22.299  -3.854  1.00  0.460          H  
ATOM   3825 2HB  LEU A 252      -1.724 -23.546  -2.624  1.00  0.460          H  
ATOM   3826  HG  LEU A 252      -3.758 -21.237  -2.658  1.00  0.460          H  
ATOM   3827 1HD1 LEU A 252      -5.319 -22.933  -3.180  1.00  0.460          H  
ATOM   3828 2HD1 LEU A 252      -4.040 -22.818  -4.368  1.00  0.460          H  
ATOM   3829 3HD1 LEU A 252      -4.017 -24.114  -3.189  1.00  0.460          H  
ATOM   3830 1HD2 LEU A 252      -4.881 -22.437  -0.813  1.00  0.460          H  
ATOM   3831 2HD2 LEU A 252      -3.586 -23.644  -0.781  1.00  0.460          H  
ATOM   3832 3HD2 LEU A 252      -3.250 -21.967  -0.341  1.00  0.460          H  
ATOM   3833  N   GLU A 253       1.326 -21.963  -1.531  1.00  0.360          N  
ATOM   3834  CA  GLU A 253       2.743 -22.045  -1.838  1.00  0.430          C  
ATOM   3835  C   GLU A 253       3.083 -23.447  -2.280  1.00  0.460          C  
ATOM   3836  O   GLU A 253       2.759 -24.435  -1.609  1.00  0.480          O  
ATOM   3837  CB  GLU A 253       3.591 -21.618  -0.638  1.00  0.570          C  
ATOM   3838  CG  GLU A 253       3.406 -20.154  -0.253  1.00  0.570          C  
ATOM   3839  CD  GLU A 253       4.184 -19.682   0.936  1.00  0.570          C  
ATOM   3840  OE1 GLU A 253       5.133 -20.315   1.322  1.00  0.570          O  
ATOM   3841  OE2 GLU A 253       3.806 -18.667   1.470  1.00  0.570          O  
ATOM   3842  H   GLU A 253       1.019 -22.060  -0.563  1.00  0.430          H  
ATOM   3843  HA  GLU A 253       2.965 -21.371  -2.659  1.00  0.520          H  
ATOM   3844 1HB  GLU A 253       3.332 -22.219   0.194  1.00  0.690          H  
ATOM   3845 2HB  GLU A 253       4.640 -21.784  -0.852  1.00  0.690          H  
ATOM   3846 1HG  GLU A 253       3.736 -19.573  -1.096  1.00  0.690          H  
ATOM   3847 2HG  GLU A 253       2.344 -19.960  -0.096  1.00  0.690          H  
ATOM   3848  N   VAL A 254       3.722 -23.526  -3.429  1.00  0.490          N  
ATOM   3849  CA  VAL A 254       4.118 -24.799  -4.017  1.00  0.520          C  
ATOM   3850  C   VAL A 254       5.583 -24.840  -4.385  1.00  0.560          C  
ATOM   3851  O   VAL A 254       6.242 -23.805  -4.529  1.00  0.570          O  
ATOM   3852  CB  VAL A 254       3.254 -25.092  -5.247  1.00  0.720          C  
ATOM   3853  CG1 VAL A 254       1.826 -25.253  -4.868  1.00  0.720          C  
ATOM   3854  CG2 VAL A 254       3.353 -23.921  -6.188  1.00  0.720          C  
ATOM   3855  H   VAL A 254       3.903 -22.641  -3.918  1.00  0.590          H  
ATOM   3856  HA  VAL A 254       3.937 -25.588  -3.285  1.00  0.620          H  
ATOM   3857  HB  VAL A 254       3.588 -26.010  -5.722  1.00  0.860          H  
ATOM   3858 1HG1 VAL A 254       1.260 -25.457  -5.767  1.00  0.860          H  
ATOM   3859 2HG1 VAL A 254       1.729 -26.086  -4.186  1.00  0.860          H  
ATOM   3860 3HG1 VAL A 254       1.455 -24.345  -4.394  1.00  0.860          H  
ATOM   3861 1HG2 VAL A 254       2.741 -24.086  -7.023  1.00  0.860          H  
ATOM   3862 2HG2 VAL A 254       3.001 -23.024  -5.690  1.00  0.860          H  
ATOM   3863 3HG2 VAL A 254       4.389 -23.778  -6.507  1.00  0.860          H  
ATOM   3864  N   TRP A 255       6.113 -26.035  -4.565  1.00  0.570          N  
ATOM   3865  CA  TRP A 255       7.503 -26.103  -4.936  1.00  0.570          C  
ATOM   3866  C   TRP A 255       7.704 -25.787  -6.411  1.00  0.480          C  
ATOM   3867  O   TRP A 255       6.888 -26.143  -7.282  1.00  0.450          O  
ATOM   3868  CB  TRP A 255       8.114 -27.435  -4.537  1.00  0.800          C  
ATOM   3869  CG  TRP A 255       9.570 -27.485  -4.781  1.00  0.800          C  
ATOM   3870  CD1 TRP A 255      10.217 -28.227  -5.713  1.00  0.800          C  
ATOM   3871  CD2 TRP A 255      10.596 -26.719  -4.090  1.00  0.800          C  
ATOM   3872  NE1 TRP A 255      11.566 -27.999  -5.641  1.00  0.800          N  
ATOM   3873  CE2 TRP A 255      11.812 -27.079  -4.654  1.00  0.800          C  
ATOM   3874  CE3 TRP A 255      10.572 -25.760  -3.051  1.00  0.800          C  
ATOM   3875  CZ2 TRP A 255      13.004 -26.537  -4.221  1.00  0.800          C  
ATOM   3876  CZ3 TRP A 255      11.763 -25.221  -2.619  1.00  0.800          C  
ATOM   3877  CH2 TRP A 255      12.952 -25.599  -3.187  1.00  0.800          C  
ATOM   3878  H   TRP A 255       5.550 -26.889  -4.463  1.00  0.680          H  
ATOM   3879  HA  TRP A 255       8.033 -25.339  -4.370  1.00  0.680          H  
ATOM   3880 1HB  TRP A 255       7.935 -27.616  -3.485  1.00  0.960          H  
ATOM   3881 2HB  TRP A 255       7.641 -28.236  -5.081  1.00  0.960          H  
ATOM   3882  HD1 TRP A 255       9.737 -28.909  -6.412  1.00  0.960          H  
ATOM   3883  HE1 TRP A 255      12.269 -28.436  -6.224  1.00  0.960          H  
ATOM   3884  HE3 TRP A 255       9.643 -25.444  -2.596  1.00  0.960          H  
ATOM   3885  HZ2 TRP A 255      13.961 -26.819  -4.662  1.00  0.960          H  
ATOM   3886  HZ3 TRP A 255      11.737 -24.482  -1.817  1.00  0.960          H  
ATOM   3887  HH2 TRP A 255      13.877 -25.154  -2.827  1.00  0.960          H  
ATOM   3888  N   GLY A 256       8.781 -25.078  -6.700  1.00  0.440          N  
ATOM   3889  CA  GLY A 256       9.120 -24.774  -8.069  1.00  0.350          C  
ATOM   3890  C   GLY A 256       7.993 -24.001  -8.723  1.00  0.300          C  
ATOM   3891  O   GLY A 256       7.575 -22.951  -8.225  1.00  0.300          O  
ATOM   3892  H   GLY A 256       9.390 -24.771  -5.950  1.00  0.530          H  
ATOM   3893 1HA  GLY A 256      10.038 -24.188  -8.097  1.00  0.420          H  
ATOM   3894 2HA  GLY A 256       9.308 -25.698  -8.613  1.00  0.420          H  
ATOM   3895  N   GLY A 257       7.528 -24.528  -9.857  1.00  0.280          N  
ATOM   3896  CA  GLY A 257       6.468 -23.932 -10.656  1.00  0.250          C  
ATOM   3897  C   GLY A 257       5.075 -24.554 -10.478  1.00  0.290          C  
ATOM   3898  O   GLY A 257       4.210 -24.397 -11.351  1.00  0.310          O  
ATOM   3899  H   GLY A 257       7.939 -25.391 -10.180  1.00  0.340          H  
ATOM   3900 1HA  GLY A 257       6.419 -22.883 -10.389  1.00  0.300          H  
ATOM   3901 2HA  GLY A 257       6.750 -23.965 -11.708  1.00  0.300          H  
ATOM   3902  N   GLY A 258       4.821 -25.261  -9.368  1.00  0.370          N  
ATOM   3903  CA  GLY A 258       3.501 -25.894  -9.235  1.00  0.470          C  
ATOM   3904  C   GLY A 258       3.447 -27.271  -8.567  1.00  0.540          C  
ATOM   3905  O   GLY A 258       2.439 -27.971  -8.700  1.00  0.620          O  
ATOM   3906  H   GLY A 258       5.550 -25.390  -8.661  1.00  0.440          H  
ATOM   3907 1HA  GLY A 258       2.815 -25.223  -8.748  1.00  0.560          H  
ATOM   3908 2HA  GLY A 258       3.094 -26.012 -10.237  1.00  0.560          H  
ATOM   3909  N   ASN A 259       4.501 -27.686  -7.863  1.00  0.520          N  
ATOM   3910  CA  ASN A 259       4.492 -29.010  -7.256  1.00  0.590          C  
ATOM   3911  C   ASN A 259       3.936 -29.152  -5.834  1.00  0.740          C  
ATOM   3912  O   ASN A 259       4.417 -28.545  -4.863  1.00  0.740          O  
ATOM   3913  CB  ASN A 259       5.877 -29.616  -7.337  1.00  0.800          C  
ATOM   3914  CG  ASN A 259       6.248 -29.958  -8.746  1.00  0.800          C  
ATOM   3915  OD1 ASN A 259       5.414 -30.506  -9.478  1.00  0.800          O  
ATOM   3916  ND2 ASN A 259       7.460 -29.663  -9.142  1.00  0.800          N  
ATOM   3917  H   ASN A 259       5.321 -27.094  -7.743  1.00  0.620          H  
ATOM   3918  HA  ASN A 259       3.850 -29.635  -7.877  1.00  0.710          H  
ATOM   3919 1HB  ASN A 259       6.599 -28.904  -6.965  1.00  0.960          H  
ATOM   3920 2HB  ASN A 259       5.931 -30.510  -6.716  1.00  0.960          H  
ATOM   3921 1HD2 ASN A 259       7.744 -29.881 -10.077  1.00  0.960          H  
ATOM   3922 2HD2 ASN A 259       8.106 -29.226  -8.519  1.00  0.960          H  
ATOM   3923  N   LEU A 260       2.908 -30.001  -5.757  1.00  0.970          N  
ATOM   3924  CA  LEU A 260       2.203 -30.420  -4.544  1.00  1.220          C  
ATOM   3925  C   LEU A 260       2.328 -31.938  -4.509  1.00  0.940          C  
ATOM   3926  O   LEU A 260       2.581 -32.526  -5.563  1.00  0.870          O  
ATOM   3927  CB  LEU A 260       0.716 -29.945  -4.544  1.00  1.610          C  
ATOM   3928  CG  LEU A 260      -0.277 -30.352  -5.731  1.00  1.610          C  
ATOM   3929  CD1 LEU A 260      -0.730 -31.792  -5.719  1.00  1.610          C  
ATOM   3930  CD2 LEU A 260      -1.499 -29.535  -5.530  1.00  1.610          C  
ATOM   3931  H   LEU A 260       2.613 -30.406  -6.639  1.00  1.160          H  
ATOM   3932  HA  LEU A 260       2.708 -29.992  -3.676  1.00  1.460          H  
ATOM   3933 1HB  LEU A 260       0.233 -30.274  -3.643  1.00  1.930          H  
ATOM   3934 2HB  LEU A 260       0.734 -28.855  -4.518  1.00  1.930          H  
ATOM   3935  HG  LEU A 260       0.190 -30.130  -6.691  1.00  1.930          H  
ATOM   3936 1HD1 LEU A 260      -1.434 -31.954  -6.531  1.00  1.930          H  
ATOM   3937 2HD1 LEU A 260       0.094 -32.458  -5.862  1.00  1.930          H  
ATOM   3938 3HD1 LEU A 260      -1.218 -32.009  -4.774  1.00  1.930          H  
ATOM   3939 1HD2 LEU A 260      -2.220 -29.729  -6.319  1.00  1.930          H  
ATOM   3940 2HD2 LEU A 260      -1.949 -29.776  -4.565  1.00  1.930          H  
ATOM   3941 3HD2 LEU A 260      -1.209 -28.539  -5.537  1.00  1.930          H  
ATOM   3942  N   PRO A 261       2.232 -32.622  -3.361  1.00  0.790          N  
ATOM   3943  CA  PRO A 261       2.203 -34.068  -3.321  1.00  0.590          C  
ATOM   3944  C   PRO A 261       0.947 -34.502  -4.038  1.00  0.500          C  
ATOM   3945  O   PRO A 261      -0.125 -33.953  -3.761  1.00  0.560          O  
ATOM   3946  CB  PRO A 261       2.135 -34.366  -1.827  1.00  0.890          C  
ATOM   3947  CG  PRO A 261       1.546 -33.095  -1.227  1.00  0.890          C  
ATOM   3948  CD  PRO A 261       2.103 -31.964  -2.061  1.00  0.890          C  
ATOM   3949  HA  PRO A 261       3.108 -34.480  -3.796  1.00  0.710          H  
ATOM   3950 1HB  PRO A 261       1.500 -35.251  -1.656  1.00  1.060          H  
ATOM   3951 2HB  PRO A 261       3.134 -34.615  -1.453  1.00  1.060          H  
ATOM   3952 1HG  PRO A 261       0.470 -33.163  -1.318  1.00  1.060          H  
ATOM   3953 2HG  PRO A 261       1.746 -32.998  -0.170  1.00  1.060          H  
ATOM   3954 1HD  PRO A 261       1.393 -31.151  -2.058  1.00  1.060          H  
ATOM   3955 2HD  PRO A 261       3.084 -31.640  -1.692  1.00  1.060          H  
ATOM   3956  N   GLU A 262       0.996 -35.520  -4.878  1.00  0.400          N  
ATOM   3957  CA  GLU A 262      -0.263 -35.824  -5.521  1.00  0.550          C  
ATOM   3958  C   GLU A 262      -1.192 -36.563  -4.595  1.00  0.560          C  
ATOM   3959  O   GLU A 262      -1.072 -37.771  -4.387  1.00  1.100          O  
ATOM   3960  CB  GLU A 262      -0.053 -36.638  -6.795  1.00  0.710          C  
ATOM   3961  CG  GLU A 262      -1.348 -36.913  -7.571  1.00  0.710          C  
ATOM   3962  CD  GLU A 262      -1.127 -37.685  -8.841  1.00  0.710          C  
ATOM   3963  OE1 GLU A 262       0.006 -37.937  -9.178  1.00  0.710          O  
ATOM   3964  OE2 GLU A 262      -2.098 -38.031  -9.475  1.00  0.710          O  
ATOM   3965  H   GLU A 262       1.853 -36.008  -5.099  1.00  0.480          H  
ATOM   3966  HA  GLU A 262      -0.743 -34.885  -5.803  1.00  0.660          H  
ATOM   3967 1HB  GLU A 262       0.631 -36.106  -7.457  1.00  0.850          H  
ATOM   3968 2HB  GLU A 262       0.404 -37.595  -6.546  1.00  0.850          H  
ATOM   3969 1HG  GLU A 262      -2.033 -37.478  -6.939  1.00  0.850          H  
ATOM   3970 2HG  GLU A 262      -1.820 -35.960  -7.808  1.00  0.850          H  
ATOM   3971  N   ASP A 263      -2.179 -35.838  -4.119  1.00  0.510          N  
ATOM   3972  CA  ASP A 263      -3.163 -36.395  -3.219  1.00  0.450          C  
ATOM   3973  C   ASP A 263      -4.529 -35.710  -3.353  1.00  0.430          C  
ATOM   3974  O   ASP A 263      -4.702 -34.587  -2.874  1.00  0.420          O  
ATOM   3975  CB  ASP A 263      -2.708 -36.308  -1.762  1.00  0.650          C  
ATOM   3976  CG  ASP A 263      -3.699 -37.029  -0.822  1.00  0.650          C  
ATOM   3977  OD1 ASP A 263      -4.703 -37.541  -1.332  1.00  0.650          O  
ATOM   3978  OD2 ASP A 263      -3.475 -37.051   0.369  1.00  0.650          O  
ATOM   3979  H   ASP A 263      -2.097 -34.840  -4.299  1.00  0.610          H  
ATOM   3980  HA  ASP A 263      -3.243 -37.454  -3.438  1.00  0.540          H  
ATOM   3981 1HB  ASP A 263      -1.725 -36.776  -1.663  1.00  0.780          H  
ATOM   3982 2HB  ASP A 263      -2.602 -35.270  -1.461  1.00  0.780          H  
ATOM   3983  N   PRO A 264      -5.524 -36.332  -4.006  1.00  0.490          N  
ATOM   3984  CA  PRO A 264      -6.866 -35.805  -4.179  1.00  0.690          C  
ATOM   3985  C   PRO A 264      -7.457 -35.345  -2.839  1.00  0.780          C  
ATOM   3986  O   PRO A 264      -8.274 -34.427  -2.799  1.00  0.910          O  
ATOM   3987  CB  PRO A 264      -7.614 -37.008  -4.760  1.00  1.030          C  
ATOM   3988  CG  PRO A 264      -6.546 -37.773  -5.523  1.00  1.030          C  
ATOM   3989  CD  PRO A 264      -5.294 -37.634  -4.671  1.00  1.030          C  
ATOM   3990  HA  PRO A 264      -6.847 -34.981  -4.899  1.00  0.830          H  
ATOM   3991 1HB  PRO A 264      -8.065 -37.597  -3.945  1.00  1.240          H  
ATOM   3992 2HB  PRO A 264      -8.439 -36.666  -5.403  1.00  1.240          H  
ATOM   3993 1HG  PRO A 264      -6.853 -38.824  -5.655  1.00  1.240          H  
ATOM   3994 2HG  PRO A 264      -6.419 -37.349  -6.531  1.00  1.240          H  
ATOM   3995 1HD  PRO A 264      -5.237 -38.447  -3.921  1.00  1.240          H  
ATOM   3996 2HD  PRO A 264      -4.406 -37.596  -5.331  1.00  1.240          H  
ATOM   3997  N   ALA A 265      -7.062 -35.981  -1.722  1.00  0.770          N  
ATOM   3998  CA  ALA A 265      -7.577 -35.589  -0.421  1.00  0.930          C  
ATOM   3999  C   ALA A 265      -7.309 -34.124  -0.108  1.00  0.850          C  
ATOM   4000  O   ALA A 265      -8.122 -33.478   0.557  1.00  1.010          O  
ATOM   4001  CB  ALA A 265      -6.966 -36.433   0.676  1.00  1.240          C  
ATOM   4002  H   ALA A 265      -6.374 -36.750  -1.725  1.00  0.920          H  
ATOM   4003  HA  ALA A 265      -8.653 -35.746  -0.430  1.00  1.120          H  
ATOM   4004 1HB  ALA A 265      -7.392 -36.150   1.633  1.00  1.490          H  
ATOM   4005 2HB  ALA A 265      -7.169 -37.484   0.482  1.00  1.490          H  
ATOM   4006 3HB  ALA A 265      -5.895 -36.274   0.701  1.00  1.490          H  
ATOM   4007  N   ILE A 266      -6.144 -33.604  -0.523  1.00  0.620          N  
ATOM   4008  CA  ILE A 266      -5.813 -32.232  -0.179  1.00  0.520          C  
ATOM   4009  C   ILE A 266      -6.393 -31.324  -1.267  1.00  0.460          C  
ATOM   4010  O   ILE A 266      -6.964 -30.262  -0.982  1.00  0.410          O  
ATOM   4011  CB  ILE A 266      -4.263 -32.034   0.011  1.00  0.770          C  
ATOM   4012  CG1 ILE A 266      -3.430 -32.118  -1.331  1.00  0.770          C  
ATOM   4013  CG2 ILE A 266      -3.780 -33.145   0.966  1.00  0.770          C  
ATOM   4014  CD1 ILE A 266      -1.980 -31.767  -1.205  1.00  0.770          C  
ATOM   4015  H   ILE A 266      -5.506 -34.150  -1.109  1.00  0.740          H  
ATOM   4016  HA  ILE A 266      -6.295 -31.978   0.762  1.00  0.620          H  
ATOM   4017  HB  ILE A 266      -4.063 -31.100   0.467  1.00  0.920          H  
ATOM   4018 1HG1 ILE A 266      -3.469 -33.088  -1.715  1.00  0.920          H  
ATOM   4019 2HG1 ILE A 266      -3.824 -31.420  -2.050  1.00  0.920          H  
ATOM   4020 1HG2 ILE A 266      -2.731 -33.054   1.186  1.00  0.920          H  
ATOM   4021 2HG2 ILE A 266      -4.313 -33.080   1.869  1.00  0.920          H  
ATOM   4022 3HG2 ILE A 266      -3.959 -34.126   0.523  1.00  0.920          H  
ATOM   4023 1HD1 ILE A 266      -1.501 -31.841  -2.187  1.00  0.920          H  
ATOM   4024 2HD1 ILE A 266      -1.888 -30.770  -0.830  1.00  0.920          H  
ATOM   4025 3HD1 ILE A 266      -1.497 -32.446  -0.529  1.00  0.920          H  
ATOM   4026  N   MET A 267      -6.317 -31.783  -2.522  1.00  0.450          N  
ATOM   4027  CA  MET A 267      -6.797 -30.979  -3.638  1.00  0.420          C  
ATOM   4028  C   MET A 267      -8.299 -30.747  -3.529  1.00  0.400          C  
ATOM   4029  O   MET A 267      -8.793 -29.679  -3.897  1.00  0.340          O  
ATOM   4030  CB  MET A 267      -6.400 -31.628  -4.956  1.00  0.600          C  
ATOM   4031  CG  MET A 267      -4.894 -31.546  -5.241  1.00  0.600          C  
ATOM   4032  SD  MET A 267      -4.431 -32.095  -6.905  1.00  0.600          S  
ATOM   4033  CE  MET A 267      -4.384 -33.890  -6.781  1.00  0.600          C  
ATOM   4034  H   MET A 267      -5.878 -32.695  -2.693  1.00  0.540          H  
ATOM   4035  HA  MET A 267      -6.315 -30.005  -3.588  1.00  0.500          H  
ATOM   4036 1HB  MET A 267      -6.694 -32.668  -4.943  1.00  0.720          H  
ATOM   4037 2HB  MET A 267      -6.931 -31.148  -5.780  1.00  0.720          H  
ATOM   4038 1HG  MET A 267      -4.561 -30.516  -5.112  1.00  0.720          H  
ATOM   4039 2HG  MET A 267      -4.359 -32.166  -4.517  1.00  0.720          H  
ATOM   4040 1HE  MET A 267      -4.102 -34.306  -7.755  1.00  0.720          H  
ATOM   4041 2HE  MET A 267      -3.651 -34.187  -6.034  1.00  0.720          H  
ATOM   4042 3HE  MET A 267      -5.360 -34.264  -6.504  1.00  0.720          H  
ATOM   4043  N   GLY A 268      -9.007 -31.739  -2.993  1.00  0.470          N  
ATOM   4044  CA  GLY A 268     -10.436 -31.709  -2.768  1.00  0.480          C  
ATOM   4045  C   GLY A 268     -10.861 -30.589  -1.823  1.00  0.460          C  
ATOM   4046  O   GLY A 268     -11.993 -30.109  -1.907  1.00  0.480          O  
ATOM   4047  H   GLY A 268      -8.532 -32.610  -2.754  1.00  0.560          H  
ATOM   4048 1HA  GLY A 268     -10.950 -31.608  -3.722  1.00  0.580          H  
ATOM   4049 2HA  GLY A 268     -10.735 -32.670  -2.349  1.00  0.580          H  
ATOM   4050  N   VAL A 269      -9.979 -30.177  -0.904  1.00  0.470          N  
ATOM   4051  CA  VAL A 269     -10.331 -29.145   0.050  1.00  0.470          C  
ATOM   4052  C   VAL A 269     -10.367 -27.852  -0.689  1.00  0.360          C  
ATOM   4053  O   VAL A 269     -11.287 -27.041  -0.547  1.00  0.290          O  
ATOM   4054  CB  VAL A 269      -9.272 -28.994   1.149  1.00  0.660          C  
ATOM   4055  CG1 VAL A 269      -9.651 -27.812   2.055  1.00  0.660          C  
ATOM   4056  CG2 VAL A 269      -9.123 -30.282   1.898  1.00  0.660          C  
ATOM   4057  H   VAL A 269      -9.025 -30.542  -0.900  1.00  0.560          H  
ATOM   4058  HA  VAL A 269     -11.309 -29.351   0.476  1.00  0.560          H  
ATOM   4059  HB  VAL A 269      -8.312 -28.750   0.693  1.00  0.790          H  
ATOM   4060 1HG1 VAL A 269      -8.904 -27.700   2.793  1.00  0.790          H  
ATOM   4061 2HG1 VAL A 269      -9.719 -26.884   1.490  1.00  0.790          H  
ATOM   4062 3HG1 VAL A 269     -10.608 -28.013   2.530  1.00  0.790          H  
ATOM   4063 1HG2 VAL A 269      -8.354 -30.171   2.662  1.00  0.790          H  
ATOM   4064 2HG2 VAL A 269     -10.058 -30.545   2.354  1.00  0.790          H  
ATOM   4065 3HG2 VAL A 269      -8.829 -31.072   1.209  1.00  0.790          H  
ATOM   4066  N   LEU A 270      -9.313 -27.655  -1.454  1.00  0.340          N  
ATOM   4067  CA  LEU A 270      -9.162 -26.451  -2.215  1.00  0.270          C  
ATOM   4068  C   LEU A 270     -10.283 -26.367  -3.241  1.00  0.230          C  
ATOM   4069  O   LEU A 270     -10.803 -25.283  -3.502  1.00  0.190          O  
ATOM   4070  CB  LEU A 270      -7.796 -26.486  -2.870  1.00  0.410          C  
ATOM   4071  CG  LEU A 270      -6.602 -26.466  -1.898  1.00  0.410          C  
ATOM   4072  CD1 LEU A 270      -5.384 -26.669  -2.693  1.00  0.410          C  
ATOM   4073  CD2 LEU A 270      -6.530 -25.162  -1.098  1.00  0.410          C  
ATOM   4074  H   LEU A 270      -8.589 -28.383  -1.476  1.00  0.410          H  
ATOM   4075  HA  LEU A 270      -9.251 -25.596  -1.554  1.00  0.320          H  
ATOM   4076 1HB  LEU A 270      -7.722 -27.404  -3.443  1.00  0.490          H  
ATOM   4077 2HB  LEU A 270      -7.705 -25.646  -3.551  1.00  0.490          H  
ATOM   4078  HG  LEU A 270      -6.691 -27.297  -1.203  1.00  0.490          H  
ATOM   4079 1HD1 LEU A 270      -4.524 -26.672  -2.040  1.00  0.490          H  
ATOM   4080 2HD1 LEU A 270      -5.442 -27.615  -3.231  1.00  0.490          H  
ATOM   4081 3HD1 LEU A 270      -5.319 -25.867  -3.389  1.00  0.490          H  
ATOM   4082 1HD2 LEU A 270      -5.663 -25.199  -0.437  1.00  0.490          H  
ATOM   4083 2HD2 LEU A 270      -6.433 -24.329  -1.767  1.00  0.490          H  
ATOM   4084 3HD2 LEU A 270      -7.419 -25.031  -0.494  1.00  0.490          H  
ATOM   4085  N   ALA A 271     -10.663 -27.514  -3.822  1.00  0.260          N  
ATOM   4086  CA  ALA A 271     -11.735 -27.533  -4.800  1.00  0.250          C  
ATOM   4087  C   ALA A 271     -13.037 -27.058  -4.173  1.00  0.200          C  
ATOM   4088  O   ALA A 271     -13.769 -26.262  -4.778  1.00  0.190          O  
ATOM   4089  CB  ALA A 271     -11.905 -28.929  -5.356  1.00  0.350          C  
ATOM   4090  H   ALA A 271     -10.160 -28.377  -3.605  1.00  0.310          H  
ATOM   4091  HA  ALA A 271     -11.475 -26.849  -5.603  1.00  0.300          H  
ATOM   4092 1HB  ALA A 271     -12.694 -28.928  -6.104  1.00  0.420          H  
ATOM   4093 2HB  ALA A 271     -10.973 -29.261  -5.808  1.00  0.420          H  
ATOM   4094 3HB  ALA A 271     -12.170 -29.602  -4.548  1.00  0.420          H  
ATOM   4095  N   ARG A 272     -13.316 -27.506  -2.938  1.00  0.180          N  
ATOM   4096  CA  ARG A 272     -14.510 -27.044  -2.255  1.00  0.170          C  
ATOM   4097  C   ARG A 272     -14.421 -25.549  -2.003  1.00  0.180          C  
ATOM   4098  O   ARG A 272     -15.369 -24.813  -2.286  1.00  0.200          O  
ATOM   4099  CB  ARG A 272     -14.715 -27.770  -0.932  1.00  0.240          C  
ATOM   4100  CG  ARG A 272     -15.147 -29.216  -1.063  1.00  0.240          C  
ATOM   4101  CD  ARG A 272     -15.623 -29.802   0.227  1.00  0.240          C  
ATOM   4102  NE  ARG A 272     -14.576 -29.863   1.270  1.00  0.240          N  
ATOM   4103  CZ  ARG A 272     -13.669 -30.862   1.426  1.00  0.240          C  
ATOM   4104  NH1 ARG A 272     -13.622 -31.873   0.584  1.00  0.240          N  
ATOM   4105  NH2 ARG A 272     -12.827 -30.826   2.438  1.00  0.240          N  
ATOM   4106  H   ARG A 272     -12.721 -28.222  -2.507  1.00  0.220          H  
ATOM   4107  HA  ARG A 272     -15.370 -27.240  -2.891  1.00  0.200          H  
ATOM   4108 1HB  ARG A 272     -13.779 -27.766  -0.376  1.00  0.290          H  
ATOM   4109 2HB  ARG A 272     -15.457 -27.244  -0.336  1.00  0.290          H  
ATOM   4110 1HG  ARG A 272     -15.965 -29.273  -1.779  1.00  0.290          H  
ATOM   4111 2HG  ARG A 272     -14.325 -29.809  -1.424  1.00  0.290          H  
ATOM   4112 1HD  ARG A 272     -16.437 -29.185   0.609  1.00  0.290          H  
ATOM   4113 2HD  ARG A 272     -15.999 -30.808   0.053  1.00  0.290          H  
ATOM   4114  HE  ARG A 272     -14.568 -29.119   1.955  1.00  0.290          H  
ATOM   4115 1HH1 ARG A 272     -14.257 -31.914  -0.199  1.00  0.290          H  
ATOM   4116 2HH1 ARG A 272     -12.940 -32.609   0.717  1.00  0.290          H  
ATOM   4117 1HH2 ARG A 272     -12.858 -30.061   3.093  1.00  0.290          H  
ATOM   4118 2HH2 ARG A 272     -12.162 -31.587   2.569  1.00  0.290          H  
ATOM   4119  N   ALA A 273     -13.253 -25.071  -1.569  1.00  0.180          N  
ATOM   4120  CA  ALA A 273     -13.119 -23.655  -1.294  1.00  0.210          C  
ATOM   4121  C   ALA A 273     -13.432 -22.823  -2.537  1.00  0.230          C  
ATOM   4122  O   ALA A 273     -14.169 -21.834  -2.442  1.00  0.300          O  
ATOM   4123  CB  ALA A 273     -11.711 -23.361  -0.808  1.00  0.280          C  
ATOM   4124  H   ALA A 273     -12.484 -25.717  -1.359  1.00  0.220          H  
ATOM   4125  HA  ALA A 273     -13.835 -23.392  -0.519  1.00  0.250          H  
ATOM   4126 1HB  ALA A 273     -11.608 -22.313  -0.575  1.00  0.340          H  
ATOM   4127 2HB  ALA A 273     -11.499 -23.953   0.076  1.00  0.340          H  
ATOM   4128 3HB  ALA A 273     -11.019 -23.628  -1.580  1.00  0.340          H  
ATOM   4129  N   SER A 274     -12.958 -23.260  -3.711  1.00  0.210          N  
ATOM   4130  CA  SER A 274     -13.241 -22.538  -4.948  1.00  0.270          C  
ATOM   4131  C   SER A 274     -14.738 -22.554  -5.241  1.00  0.290          C  
ATOM   4132  O   SER A 274     -15.336 -21.522  -5.571  1.00  0.340          O  
ATOM   4133  CB  SER A 274     -12.503 -23.182  -6.111  1.00  0.350          C  
ATOM   4134  OG  SER A 274     -11.120 -23.037  -5.995  1.00  0.350          O  
ATOM   4135  H   SER A 274     -12.324 -24.066  -3.735  1.00  0.250          H  
ATOM   4136  HA  SER A 274     -12.908 -21.505  -4.835  1.00  0.320          H  
ATOM   4137 1HB  SER A 274     -12.744 -24.245  -6.138  1.00  0.420          H  
ATOM   4138 2HB  SER A 274     -12.839 -22.750  -7.049  1.00  0.420          H  
ATOM   4139  HG  SER A 274     -10.742 -23.699  -6.608  1.00  0.420          H  
ATOM   4140  N   GLY A 275     -15.365 -23.725  -5.069  1.00  0.260          N  
ATOM   4141  CA  GLY A 275     -16.796 -23.907  -5.309  1.00  0.280          C  
ATOM   4142  C   GLY A 275     -17.656 -22.989  -4.445  1.00  0.300          C  
ATOM   4143  O   GLY A 275     -18.685 -22.476  -4.893  1.00  0.340          O  
ATOM   4144  H   GLY A 275     -14.805 -24.550  -4.818  1.00  0.310          H  
ATOM   4145 1HA  GLY A 275     -17.011 -23.733  -6.362  1.00  0.340          H  
ATOM   4146 2HA  GLY A 275     -17.053 -24.944  -5.095  1.00  0.340          H  
ATOM   4147  N   GLU A 276     -17.180 -22.722  -3.233  1.00  0.280          N  
ATOM   4148  CA  GLU A 276     -17.853 -21.879  -2.258  1.00  0.310          C  
ATOM   4149  C   GLU A 276     -17.535 -20.376  -2.390  1.00  0.340          C  
ATOM   4150  O   GLU A 276     -17.960 -19.587  -1.538  1.00  0.420          O  
ATOM   4151  CB  GLU A 276     -17.530 -22.360  -0.835  1.00  0.420          C  
ATOM   4152  CG  GLU A 276     -18.048 -23.780  -0.476  1.00  0.420          C  
ATOM   4153  CD  GLU A 276     -19.555 -23.887  -0.457  1.00  0.420          C  
ATOM   4154  OE1 GLU A 276     -20.185 -22.957  -0.018  1.00  0.420          O  
ATOM   4155  OE2 GLU A 276     -20.073 -24.898  -0.872  1.00  0.420          O  
ATOM   4156  H   GLU A 276     -16.338 -23.228  -2.938  1.00  0.340          H  
ATOM   4157  HA  GLU A 276     -18.926 -22.000  -2.406  1.00  0.370          H  
ATOM   4158 1HB  GLU A 276     -16.445 -22.366  -0.702  1.00  0.510          H  
ATOM   4159 2HB  GLU A 276     -17.947 -21.664  -0.115  1.00  0.510          H  
ATOM   4160 1HG  GLU A 276     -17.665 -24.487  -1.208  1.00  0.510          H  
ATOM   4161 2HG  GLU A 276     -17.652 -24.063   0.497  1.00  0.510          H  
ATOM   4162  N   GLY A 277     -16.777 -19.966  -3.421  1.00  0.310          N  
ATOM   4163  CA  GLY A 277     -16.481 -18.543  -3.618  1.00  0.340          C  
ATOM   4164  C   GLY A 277     -15.135 -18.025  -3.095  1.00  0.250          C  
ATOM   4165  O   GLY A 277     -14.960 -16.810  -2.954  1.00  0.240          O  
ATOM   4166  H   GLY A 277     -16.420 -20.641  -4.104  1.00  0.370          H  
ATOM   4167 1HA  GLY A 277     -16.536 -18.335  -4.688  1.00  0.410          H  
ATOM   4168 2HA  GLY A 277     -17.281 -17.956  -3.172  1.00  0.410          H  
ATOM   4169  N   LYS A 278     -14.197 -18.906  -2.753  1.00  0.210          N  
ATOM   4170  CA  LYS A 278     -12.907 -18.427  -2.282  1.00  0.200          C  
ATOM   4171  C   LYS A 278     -11.978 -18.262  -3.481  1.00  0.180          C  
ATOM   4172  O   LYS A 278     -11.940 -19.115  -4.373  1.00  0.200          O  
ATOM   4173  CB  LYS A 278     -12.309 -19.405  -1.262  1.00  0.280          C  
ATOM   4174  CG  LYS A 278     -12.898 -19.334   0.182  1.00  0.280          C  
ATOM   4175  CD  LYS A 278     -14.435 -19.637   0.235  1.00  0.280          C  
ATOM   4176  CE  LYS A 278     -14.978 -19.656   1.660  1.00  0.280          C  
ATOM   4177  NZ  LYS A 278     -16.471 -19.668   1.699  1.00  0.280          N  
ATOM   4178  H   LYS A 278     -14.342 -19.918  -2.823  1.00  0.250          H  
ATOM   4179  HA  LYS A 278     -13.034 -17.453  -1.813  1.00  0.240          H  
ATOM   4180 1HB  LYS A 278     -12.417 -20.395  -1.624  1.00  0.340          H  
ATOM   4181 2HB  LYS A 278     -11.246 -19.229  -1.181  1.00  0.340          H  
ATOM   4182 1HG  LYS A 278     -12.378 -20.058   0.807  1.00  0.340          H  
ATOM   4183 2HG  LYS A 278     -12.725 -18.346   0.591  1.00  0.340          H  
ATOM   4184 1HD  LYS A 278     -14.984 -18.855  -0.273  1.00  0.340          H  
ATOM   4185 2HD  LYS A 278     -14.652 -20.589  -0.248  1.00  0.340          H  
ATOM   4186 1HE  LYS A 278     -14.608 -20.537   2.176  1.00  0.340          H  
ATOM   4187 2HE  LYS A 278     -14.639 -18.780   2.179  1.00  0.340          H  
ATOM   4188 1HZ  LYS A 278     -16.774 -19.678   2.684  1.00  0.340          H  
ATOM   4189 2HZ  LYS A 278     -16.838 -18.847   1.244  1.00  0.340          H  
ATOM   4190 3HZ  LYS A 278     -16.825 -20.490   1.244  1.00  0.340          H  
ATOM   4191  N   LEU A 279     -11.209 -17.177  -3.491  1.00  0.190          N  
ATOM   4192  CA  LEU A 279     -10.245 -16.942  -4.564  1.00  0.230          C  
ATOM   4193  C   LEU A 279      -8.874 -17.486  -4.222  1.00  0.250          C  
ATOM   4194  O   LEU A 279      -8.149 -16.928  -3.398  1.00  0.260          O  
ATOM   4195  CB  LEU A 279     -10.126 -15.440  -4.841  1.00  0.310          C  
ATOM   4196  CG  LEU A 279     -11.144 -14.760  -5.824  1.00  0.310          C  
ATOM   4197  CD1 LEU A 279     -10.878 -15.211  -7.264  1.00  0.310          C  
ATOM   4198  CD2 LEU A 279     -12.591 -15.113  -5.438  1.00  0.310          C  
ATOM   4199  H   LEU A 279     -11.319 -16.495  -2.730  1.00  0.230          H  
ATOM   4200  HA  LEU A 279     -10.594 -17.456  -5.456  1.00  0.280          H  
ATOM   4201 1HB  LEU A 279     -10.232 -14.933  -3.884  1.00  0.370          H  
ATOM   4202 2HB  LEU A 279      -9.121 -15.244  -5.217  1.00  0.370          H  
ATOM   4203  HG  LEU A 279     -11.010 -13.689  -5.771  1.00  0.370          H  
ATOM   4204 1HD1 LEU A 279     -11.586 -14.710  -7.917  1.00  0.370          H  
ATOM   4205 2HD1 LEU A 279      -9.860 -14.942  -7.550  1.00  0.370          H  
ATOM   4206 3HD1 LEU A 279     -11.005 -16.284  -7.362  1.00  0.370          H  
ATOM   4207 1HD2 LEU A 279     -13.283 -14.618  -6.124  1.00  0.370          H  
ATOM   4208 2HD2 LEU A 279     -12.751 -16.187  -5.502  1.00  0.370          H  
ATOM   4209 3HD2 LEU A 279     -12.789 -14.786  -4.416  1.00  0.370          H  
ATOM   4210  N   LEU A 280      -8.514 -18.574  -4.869  1.00  0.270          N  
ATOM   4211  CA  LEU A 280      -7.251 -19.225  -4.597  1.00  0.320          C  
ATOM   4212  C   LEU A 280      -6.266 -18.985  -5.729  1.00  0.230          C  
ATOM   4213  O   LEU A 280      -6.652 -19.027  -6.902  1.00  0.250          O  
ATOM   4214  CB  LEU A 280      -7.467 -20.734  -4.477  1.00  0.430          C  
ATOM   4215  CG  LEU A 280      -8.456 -21.266  -3.405  1.00  0.430          C  
ATOM   4216  CD1 LEU A 280      -8.589 -22.771  -3.586  1.00  0.430          C  
ATOM   4217  CD2 LEU A 280      -7.951 -20.953  -2.007  1.00  0.430          C  
ATOM   4218  H   LEU A 280      -9.157 -18.975  -5.544  1.00  0.320          H  
ATOM   4219  HA  LEU A 280      -6.831 -18.824  -3.684  1.00  0.380          H  
ATOM   4220 1HB  LEU A 280      -7.838 -21.082  -5.436  1.00  0.510          H  
ATOM   4221 2HB  LEU A 280      -6.501 -21.188  -4.296  1.00  0.510          H  
ATOM   4222  HG  LEU A 280      -9.443 -20.810  -3.552  1.00  0.510          H  
ATOM   4223 1HD1 LEU A 280      -9.279 -23.165  -2.864  1.00  0.510          H  
ATOM   4224 2HD1 LEU A 280      -8.961 -22.993  -4.587  1.00  0.510          H  
ATOM   4225 3HD1 LEU A 280      -7.633 -23.241  -3.454  1.00  0.510          H  
ATOM   4226 1HD2 LEU A 280      -8.652 -21.344  -1.271  1.00  0.510          H  
ATOM   4227 2HD2 LEU A 280      -6.974 -21.414  -1.860  1.00  0.510          H  
ATOM   4228 3HD2 LEU A 280      -7.866 -19.880  -1.881  1.00  0.510          H  
ATOM   4229  N   ALA A 281      -4.987 -18.832  -5.387  1.00  0.210          N  
ATOM   4230  CA  ALA A 281      -3.938 -18.728  -6.411  1.00  0.170          C  
ATOM   4231  C   ALA A 281      -2.658 -19.410  -5.957  1.00  0.210          C  
ATOM   4232  O   ALA A 281      -2.356 -19.444  -4.762  1.00  0.250          O  
ATOM   4233  CB  ALA A 281      -3.644 -17.280  -6.757  1.00  0.250          C  
ATOM   4234  H   ALA A 281      -4.777 -18.741  -4.383  1.00  0.250          H  
ATOM   4235  HA  ALA A 281      -4.293 -19.232  -7.302  1.00  0.200          H  
ATOM   4236 1HB  ALA A 281      -2.885 -17.247  -7.546  1.00  0.300          H  
ATOM   4237 2HB  ALA A 281      -4.557 -16.813  -7.109  1.00  0.300          H  
ATOM   4238 3HB  ALA A 281      -3.278 -16.759  -5.878  1.00  0.300          H  
ATOM   4239  N   ALA A 282      -1.922 -19.959  -6.921  1.00  0.240          N  
ATOM   4240  CA  ALA A 282      -0.650 -20.622  -6.683  1.00  0.300          C  
ATOM   4241  C   ALA A 282       0.510 -19.657  -6.760  1.00  0.210          C  
ATOM   4242  O   ALA A 282       0.625 -18.877  -7.711  1.00  0.140          O  
ATOM   4243  CB  ALA A 282      -0.442 -21.714  -7.714  1.00  0.400          C  
ATOM   4244  H   ALA A 282      -2.281 -19.909  -7.871  1.00  0.290          H  
ATOM   4245  HA  ALA A 282      -0.674 -21.058  -5.685  1.00  0.360          H  
ATOM   4246 1HB  ALA A 282       0.500 -22.222  -7.515  1.00  0.480          H  
ATOM   4247 2HB  ALA A 282      -1.262 -22.420  -7.666  1.00  0.480          H  
ATOM   4248 3HB  ALA A 282      -0.417 -21.272  -8.703  1.00  0.480          H  
ATOM   4249  N   ILE A 283       1.415 -19.737  -5.801  1.00  0.300          N  
ATOM   4250  CA  ILE A 283       2.618 -18.915  -5.837  1.00  0.280          C  
ATOM   4251  C   ILE A 283       3.839 -19.799  -5.574  1.00  0.330          C  
ATOM   4252  O   ILE A 283       3.744 -20.800  -4.859  1.00  0.520          O  
ATOM   4253  CB  ILE A 283       2.527 -17.738  -4.833  1.00  0.400          C  
ATOM   4254  CG1 ILE A 283       2.354 -18.274  -3.396  1.00  0.400          C  
ATOM   4255  CG2 ILE A 283       1.325 -16.796  -5.227  1.00  0.400          C  
ATOM   4256  CD1 ILE A 283       2.498 -17.227  -2.323  1.00  0.400          C  
ATOM   4257  H   ILE A 283       1.259 -20.404  -5.038  1.00  0.360          H  
ATOM   4258  HA  ILE A 283       2.725 -18.488  -6.835  1.00  0.340          H  
ATOM   4259  HB  ILE A 283       3.459 -17.169  -4.865  1.00  0.480          H  
ATOM   4260 1HG1 ILE A 283       1.366 -18.725  -3.312  1.00  0.480          H  
ATOM   4261 2HG1 ILE A 283       3.096 -19.033  -3.212  1.00  0.480          H  
ATOM   4262 1HG2 ILE A 283       1.261 -15.950  -4.555  1.00  0.480          H  
ATOM   4263 2HG2 ILE A 283       1.479 -16.427  -6.240  1.00  0.480          H  
ATOM   4264 3HG2 ILE A 283       0.390 -17.350  -5.187  1.00  0.480          H  
ATOM   4265 1HD1 ILE A 283       2.363 -17.678  -1.343  1.00  0.480          H  
ATOM   4266 2HD1 ILE A 283       3.491 -16.809  -2.397  1.00  0.480          H  
ATOM   4267 3HD1 ILE A 283       1.788 -16.467  -2.448  1.00  0.480          H  
ATOM   4268  N   SER A 284       4.992 -19.446  -6.124  1.00  0.200          N  
ATOM   4269  CA  SER A 284       6.149 -20.297  -5.873  1.00  0.280          C  
ATOM   4270  C   SER A 284       6.669 -20.112  -4.455  1.00  0.420          C  
ATOM   4271  O   SER A 284       6.735 -18.990  -3.948  1.00  0.440          O  
ATOM   4272  CB  SER A 284       7.268 -20.055  -6.856  1.00  0.360          C  
ATOM   4273  OG  SER A 284       8.336 -20.920  -6.558  1.00  0.360          O  
ATOM   4274  H   SER A 284       5.067 -18.618  -6.705  1.00  0.240          H  
ATOM   4275  HA  SER A 284       5.843 -21.341  -5.984  1.00  0.340          H  
ATOM   4276 1HB  SER A 284       6.921 -20.230  -7.879  1.00  0.430          H  
ATOM   4277 2HB  SER A 284       7.603 -19.020  -6.788  1.00  0.430          H  
ATOM   4278  HG  SER A 284       8.145 -21.747  -7.087  1.00  0.430          H  
ATOM   4279  N   GLN A 285       7.093 -21.212  -3.841  1.00  0.530          N  
ATOM   4280  CA  GLN A 285       7.692 -21.239  -2.513  1.00  0.650          C  
ATOM   4281  C   GLN A 285       9.202 -20.957  -2.558  1.00  0.640          C  
ATOM   4282  O   GLN A 285       9.861 -20.867  -1.519  1.00  0.700          O  
ATOM   4283  CB  GLN A 285       7.438 -22.622  -1.898  1.00  0.860          C  
ATOM   4284  CG  GLN A 285       7.773 -22.787  -0.445  1.00  0.860          C  
ATOM   4285  CD  GLN A 285       7.333 -24.126   0.049  1.00  0.860          C  
ATOM   4286  OE1 GLN A 285       6.548 -24.809  -0.620  1.00  0.860          O  
ATOM   4287  NE2 GLN A 285       7.834 -24.521   1.216  1.00  0.860          N  
ATOM   4288  H   GLN A 285       6.942 -22.107  -4.310  1.00  0.640          H  
ATOM   4289  HA  GLN A 285       7.213 -20.474  -1.901  1.00  0.780          H  
ATOM   4290 1HB  GLN A 285       6.390 -22.877  -2.030  1.00  1.030          H  
ATOM   4291 2HB  GLN A 285       8.016 -23.361  -2.452  1.00  1.030          H  
ATOM   4292 1HG  GLN A 285       8.846 -22.721  -0.297  1.00  1.030          H  
ATOM   4293 2HG  GLN A 285       7.259 -22.014   0.133  1.00  1.030          H  
ATOM   4294 1HE2 GLN A 285       7.575 -25.408   1.610  1.00  1.030          H  
ATOM   4295 2HE2 GLN A 285       8.467 -23.924   1.714  1.00  1.030          H  
ATOM   4296  N   CYS A 286       9.751 -20.852  -3.765  1.00  0.590          N  
ATOM   4297  CA  CYS A 286      11.177 -20.649  -3.970  1.00  0.640          C  
ATOM   4298  C   CYS A 286      11.540 -19.155  -3.927  1.00  0.640          C  
ATOM   4299  O   CYS A 286      10.695 -18.313  -4.222  1.00  0.570          O  
ATOM   4300  CB  CYS A 286      11.565 -21.234  -5.333  1.00  0.880          C  
ATOM   4301  SG  CYS A 286      11.339 -23.019  -5.448  1.00  0.880          S  
ATOM   4302  H   CYS A 286       9.141 -20.910  -4.583  1.00  0.710          H  
ATOM   4303  HA  CYS A 286      11.696 -21.190  -3.182  1.00  0.770          H  
ATOM   4304 1HB  CYS A 286      10.948 -20.771  -6.109  1.00  1.050          H  
ATOM   4305 2HB  CYS A 286      12.595 -21.005  -5.581  1.00  1.050          H  
ATOM   4306  HG  CYS A 286      11.974 -23.160  -6.611  1.00  1.050          H  
ATOM   4307  N   PRO A 287      12.794 -18.784  -3.562  1.00  0.760          N  
ATOM   4308  CA  PRO A 287      13.318 -17.417  -3.575  1.00  0.800          C  
ATOM   4309  C   PRO A 287      13.338 -16.779  -4.968  1.00  0.730          C  
ATOM   4310  O   PRO A 287      13.391 -15.559  -5.082  1.00  0.720          O  
ATOM   4311  CB  PRO A 287      14.737 -17.591  -3.015  1.00  1.200          C  
ATOM   4312  CG  PRO A 287      15.086 -19.045  -3.240  1.00  1.200          C  
ATOM   4313  CD  PRO A 287      13.775 -19.791  -3.080  1.00  1.200          C  
ATOM   4314  HA  PRO A 287      12.715 -16.804  -2.890  1.00  0.960          H  
ATOM   4315 1HB  PRO A 287      15.425 -16.900  -3.528  1.00  1.440          H  
ATOM   4316 2HB  PRO A 287      14.749 -17.317  -1.975  1.00  1.440          H  
ATOM   4317 1HG  PRO A 287      15.537 -19.177  -4.237  1.00  1.440          H  
ATOM   4318 2HG  PRO A 287      15.847 -19.362  -2.507  1.00  1.440          H  
ATOM   4319 1HD  PRO A 287      13.817 -20.686  -3.702  1.00  1.440          H  
ATOM   4320 2HD  PRO A 287      13.587 -20.032  -2.019  1.00  1.440          H  
ATOM   4321  N   HIS A 288      13.335 -17.618  -6.003  1.00  0.720          N  
ATOM   4322  CA  HIS A 288      13.353 -17.211  -7.403  1.00  0.730          C  
ATOM   4323  C   HIS A 288      12.530 -18.241  -8.166  1.00  0.640          C  
ATOM   4324  O   HIS A 288      12.578 -19.425  -7.822  1.00  0.590          O  
ATOM   4325  CB  HIS A 288      14.786 -17.194  -7.951  1.00  1.020          C  
ATOM   4326  CG  HIS A 288      15.712 -16.273  -7.223  1.00  1.020          C  
ATOM   4327  ND1 HIS A 288      15.737 -14.917  -7.444  1.00  1.020          N  
ATOM   4328  CD2 HIS A 288      16.644 -16.520  -6.274  1.00  1.020          C  
ATOM   4329  CE1 HIS A 288      16.645 -14.364  -6.660  1.00  1.020          C  
ATOM   4330  NE2 HIS A 288      17.214 -15.318  -5.938  1.00  1.020          N  
ATOM   4331  H   HIS A 288      13.297 -18.607  -5.825  1.00  0.860          H  
ATOM   4332  HA  HIS A 288      12.901 -16.226  -7.535  1.00  0.880          H  
ATOM   4333 1HB  HIS A 288      15.200 -18.200  -7.907  1.00  1.220          H  
ATOM   4334 2HB  HIS A 288      14.764 -16.894  -8.999  1.00  1.220          H  
ATOM   4335  HD1 HIS A 288      15.011 -14.378  -7.928  1.00  1.220          H  
ATOM   4336  HD2 HIS A 288      16.974 -17.436  -5.785  1.00  1.220          H  
ATOM   4337  HE1 HIS A 288      16.811 -13.287  -6.689  1.00  1.220          H  
ATOM   4338  N   GLY A 289      11.824 -17.844  -9.222  1.00  0.620          N  
ATOM   4339  CA  GLY A 289      11.062 -18.825  -9.988  1.00  0.550          C  
ATOM   4340  C   GLY A 289       9.602 -18.427 -10.126  1.00  0.440          C  
ATOM   4341  O   GLY A 289       9.128 -17.498  -9.456  1.00  0.420          O  
ATOM   4342  H   GLY A 289      11.802 -16.864  -9.514  1.00  0.740          H  
ATOM   4343 1HA  GLY A 289      11.503 -18.929 -10.979  1.00  0.660          H  
ATOM   4344 2HA  GLY A 289      11.124 -19.801  -9.509  1.00  0.660          H  
ATOM   4345  N   SER A 290       8.885 -19.149 -10.985  1.00  0.400          N  
ATOM   4346  CA  SER A 290       7.492 -18.843 -11.275  1.00  0.350          C  
ATOM   4347  C   SER A 290       6.640 -20.071 -11.543  1.00  0.280          C  
ATOM   4348  O   SER A 290       7.149 -21.144 -11.885  1.00  0.290          O  
ATOM   4349  CB  SER A 290       7.445 -17.950 -12.493  1.00  0.510          C  
ATOM   4350  OG  SER A 290       7.949 -18.615 -13.625  1.00  0.510          O  
ATOM   4351  H   SER A 290       9.321 -19.912 -11.483  1.00  0.480          H  
ATOM   4352  HA  SER A 290       7.066 -18.316 -10.419  1.00  0.420          H  
ATOM   4353 1HB  SER A 290       6.422 -17.645 -12.683  1.00  0.610          H  
ATOM   4354 2HB  SER A 290       8.031 -17.058 -12.301  1.00  0.610          H  
ATOM   4355  HG  SER A 290       7.834 -18.012 -14.361  1.00  0.610          H  
ATOM   4356  N   ILE A 291       5.328 -19.878 -11.393  1.00  0.250          N  
ATOM   4357  CA  ILE A 291       4.302 -20.883 -11.636  1.00  0.250          C  
ATOM   4358  C   ILE A 291       4.065 -21.056 -13.121  1.00  0.440          C  
ATOM   4359  O   ILE A 291       3.965 -20.077 -13.856  1.00  0.530          O  
ATOM   4360  CB  ILE A 291       2.997 -20.527 -10.896  1.00  0.350          C  
ATOM   4361  CG1 ILE A 291       3.236 -20.438  -9.364  1.00  0.350          C  
ATOM   4362  CG2 ILE A 291       1.881 -21.516 -11.223  1.00  0.350          C  
ATOM   4363  CD1 ILE A 291       3.738 -21.700  -8.683  1.00  0.350          C  
ATOM   4364  H   ILE A 291       5.034 -18.942 -11.102  1.00  0.300          H  
ATOM   4365  HA  ILE A 291       4.645 -21.832 -11.271  1.00  0.300          H  
ATOM   4366  HB  ILE A 291       2.679 -19.541 -11.208  1.00  0.420          H  
ATOM   4367 1HG1 ILE A 291       3.941 -19.635  -9.165  1.00  0.420          H  
ATOM   4368 2HG1 ILE A 291       2.299 -20.185  -8.914  1.00  0.420          H  
ATOM   4369 1HG2 ILE A 291       0.973 -21.222 -10.706  1.00  0.420          H  
ATOM   4370 2HG2 ILE A 291       1.696 -21.490 -12.285  1.00  0.420          H  
ATOM   4371 3HG2 ILE A 291       2.163 -22.522 -10.923  1.00  0.420          H  
ATOM   4372 1HD1 ILE A 291       3.832 -21.522  -7.639  1.00  0.420          H  
ATOM   4373 2HD1 ILE A 291       3.038 -22.510  -8.835  1.00  0.420          H  
ATOM   4374 3HD1 ILE A 291       4.702 -21.982  -9.064  1.00  0.420          H  
ATOM   4375  N   SER A 292       4.037 -22.311 -13.573  1.00  0.580          N  
ATOM   4376  CA  SER A 292       3.855 -22.580 -14.996  1.00  0.730          C  
ATOM   4377  C   SER A 292       2.475 -22.184 -15.596  1.00  0.410          C  
ATOM   4378  O   SER A 292       2.461 -21.409 -16.551  1.00  1.100          O  
ATOM   4379  CB  SER A 292       4.231 -24.020 -15.292  1.00  0.960          C  
ATOM   4380  OG  SER A 292       4.022 -24.335 -16.644  1.00  0.960          O  
ATOM   4381  H   SER A 292       4.139 -23.080 -12.902  1.00  0.700          H  
ATOM   4382  HA  SER A 292       4.597 -21.976 -15.520  1.00  0.880          H  
ATOM   4383 1HB  SER A 292       5.287 -24.146 -15.061  1.00  1.150          H  
ATOM   4384 2HB  SER A 292       3.701 -24.701 -14.652  1.00  1.150          H  
ATOM   4385  HG  SER A 292       4.339 -25.234 -16.753  1.00  1.150          H  
ATOM   4386  N   ILE A 293       1.289 -22.644 -15.097  1.00  1.340          N  
ATOM   4387  CA  ILE A 293       0.996 -23.657 -14.061  1.00  1.920          C  
ATOM   4388  C   ILE A 293       1.060 -25.055 -14.675  1.00  1.220          C  
ATOM   4389  O   ILE A 293       1.094 -26.054 -13.963  1.00  1.430          O  
ATOM   4390  CB  ILE A 293      -0.400 -23.375 -13.411  1.00  2.460          C  
ATOM   4391  CG1 ILE A 293      -0.555 -24.107 -12.019  1.00  2.460          C  
ATOM   4392  CG2 ILE A 293      -1.531 -23.768 -14.359  1.00  2.460          C  
ATOM   4393  CD1 ILE A 293      -1.754 -23.594 -11.124  1.00  2.460          C  
ATOM   4394  H   ILE A 293       0.480 -22.220 -15.526  1.00  1.610          H  
ATOM   4395  HA  ILE A 293       1.748 -23.609 -13.281  1.00  2.300          H  
ATOM   4396  HB  ILE A 293      -0.468 -22.320 -13.216  1.00  2.950          H  
ATOM   4397 1HG1 ILE A 293      -0.705 -25.172 -12.208  1.00  2.950          H  
ATOM   4398 2HG1 ILE A 293       0.367 -23.993 -11.459  1.00  2.950          H  
ATOM   4399 1HG2 ILE A 293      -2.485 -23.522 -13.906  1.00  2.950          H  
ATOM   4400 2HG2 ILE A 293      -1.438 -23.227 -15.293  1.00  2.950          H  
ATOM   4401 3HG2 ILE A 293      -1.498 -24.838 -14.563  1.00  2.950          H  
ATOM   4402 1HD1 ILE A 293      -1.776 -24.158 -10.197  1.00  2.950          H  
ATOM   4403 2HD1 ILE A 293      -1.615 -22.535 -10.893  1.00  2.950          H  
ATOM   4404 3HD1 ILE A 293      -2.704 -23.719 -11.628  1.00  2.950          H  
ATOM   4405  N   GLY A 294       1.079 -25.086 -16.006  1.00  1.230          N  
ATOM   4406  CA  GLY A 294       1.144 -26.285 -16.826  1.00  1.560          C  
ATOM   4407  C   GLY A 294      -0.200 -26.613 -17.444  1.00  1.230          C  
ATOM   4408  O   GLY A 294      -1.180 -26.872 -16.745  1.00  1.010          O  
ATOM   4409  H   GLY A 294       1.065 -24.189 -16.474  1.00  1.480          H  
ATOM   4410 1HA  GLY A 294       1.889 -26.146 -17.611  1.00  1.870          H  
ATOM   4411 2HA  GLY A 294       1.476 -27.113 -16.208  1.00  1.870          H  
ATOM   4412  N   ALA A 295      -0.263 -26.732 -18.774  1.00  1.310          N  
ATOM   4413  CA  ALA A 295      -1.550 -27.014 -19.433  1.00  1.240          C  
ATOM   4414  C   ALA A 295      -1.893 -28.507 -19.420  1.00  1.400          C  
ATOM   4415  O   ALA A 295      -2.133 -29.121 -20.459  1.00  1.570          O  
ATOM   4416  CB  ALA A 295      -1.524 -26.513 -20.865  1.00  1.760          C  
ATOM   4417  H   ALA A 295       0.563 -26.570 -19.334  1.00  1.570          H  
ATOM   4418  HA  ALA A 295      -2.330 -26.485 -18.886  1.00  1.490          H  
ATOM   4419 1HB  ALA A 295      -2.493 -26.700 -21.328  1.00  2.120          H  
ATOM   4420 2HB  ALA A 295      -1.318 -25.445 -20.874  1.00  2.120          H  
ATOM   4421 3HB  ALA A 295      -0.750 -27.039 -21.421  1.00  2.120          H  
ATOM   4422  N   TYR A 296      -1.886 -29.069 -18.225  1.00  1.530          N  
ATOM   4423  CA  TYR A 296      -2.229 -30.442 -17.931  1.00  1.770          C  
ATOM   4424  C   TYR A 296      -2.736 -30.440 -16.509  1.00  1.770          C  
ATOM   4425  O   TYR A 296      -3.414 -31.366 -16.044  1.00  2.170          O  
ATOM   4426  CB  TYR A 296      -1.008 -31.346 -18.036  1.00  2.380          C  
ATOM   4427  CG  TYR A 296       0.027 -31.025 -16.988  1.00  2.380          C  
ATOM   4428  CD1 TYR A 296      -0.057 -31.642 -15.757  1.00  2.380          C  
ATOM   4429  CD2 TYR A 296       1.034 -30.118 -17.236  1.00  2.380          C  
ATOM   4430  CE1 TYR A 296       0.838 -31.373 -14.775  1.00  2.380          C  
ATOM   4431  CE2 TYR A 296       1.949 -29.844 -16.242  1.00  2.380          C  
ATOM   4432  CZ  TYR A 296       1.849 -30.471 -15.013  1.00  2.380          C  
ATOM   4433  OH  TYR A 296       2.756 -30.201 -14.018  1.00  2.380          O  
ATOM   4434  H   TYR A 296      -1.673 -28.449 -17.455  1.00  1.840          H  
ATOM   4435  HA  TYR A 296      -3.023 -30.781 -18.597  1.00  2.120          H  
ATOM   4436 1HB  TYR A 296      -1.305 -32.388 -17.922  1.00  2.860          H  
ATOM   4437 2HB  TYR A 296      -0.551 -31.233 -19.020  1.00  2.860          H  
ATOM   4438  HD1 TYR A 296      -0.853 -32.342 -15.573  1.00  2.860          H  
ATOM   4439  HD2 TYR A 296       1.104 -29.624 -18.206  1.00  2.860          H  
ATOM   4440  HE1 TYR A 296       0.752 -31.869 -13.807  1.00  2.860          H  
ATOM   4441  HE2 TYR A 296       2.752 -29.132 -16.423  1.00  2.860          H  
ATOM   4442  HH  TYR A 296       3.387 -29.547 -14.324  1.00  2.860          H  
ATOM   4443  N   ALA A 297      -2.368 -29.354 -15.810  1.00  2.060          N  
ATOM   4444  CA  ALA A 297      -2.541 -29.184 -14.376  1.00  2.440          C  
ATOM   4445  C   ALA A 297      -3.981 -29.285 -13.964  1.00  3.280          C  
ATOM   4446  O   ALA A 297      -4.279 -29.705 -12.847  1.00  3.280          O  
ATOM   4447  CB  ALA A 297      -1.973 -27.846 -13.933  1.00  3.260          C  
ATOM   4448  H   ALA A 297      -1.878 -28.601 -16.297  1.00  2.470          H  
ATOM   4449  HA  ALA A 297      -1.985 -29.980 -13.879  1.00  2.930          H  
ATOM   4450 1HB  ALA A 297      -2.069 -27.739 -12.856  1.00  3.920          H  
ATOM   4451 2HB  ALA A 297      -0.916 -27.793 -14.210  1.00  3.920          H  
ATOM   4452 3HB  ALA A 297      -2.510 -27.043 -14.426  1.00  3.920          H  
ATOM   4453  N   ALA A 298      -4.882 -28.994 -14.891  1.00  4.160          N  
ATOM   4454  CA  ALA A 298      -6.316 -28.978 -14.671  1.00  5.360          C  
ATOM   4455  C   ALA A 298      -6.827 -30.308 -14.157  1.00  5.300          C  
ATOM   4456  O   ALA A 298      -7.936 -30.360 -13.645  1.00  6.140          O  
ATOM   4457  CB  ALA A 298      -7.033 -28.616 -15.953  1.00  7.020          C  
ATOM   4458  H   ALA A 298      -4.535 -28.725 -15.799  1.00  4.990          H  
ATOM   4459  HA  ALA A 298      -6.538 -28.228 -13.918  1.00  6.430          H  
ATOM   4460 1HB  ALA A 298      -8.105 -28.580 -15.766  1.00  8.430          H  
ATOM   4461 2HB  ALA A 298      -6.694 -27.646 -16.303  1.00  8.430          H  
ATOM   4462 3HB  ALA A 298      -6.820 -29.370 -16.710  1.00  8.430          H  
ATOM   4463  N   GLY A 299      -6.100 -31.401 -14.398  1.00  4.620          N  
ATOM   4464  CA  GLY A 299      -6.515 -32.701 -13.886  1.00  5.060          C  
ATOM   4465  C   GLY A 299      -5.445 -33.341 -12.981  1.00  4.130          C  
ATOM   4466  O   GLY A 299      -5.510 -34.543 -12.704  1.00  4.750          O  
ATOM   4467  H   GLY A 299      -5.207 -31.320 -14.894  1.00  5.540          H  
ATOM   4468 1HA  GLY A 299      -7.442 -32.591 -13.321  1.00  6.070          H  
ATOM   4469 2HA  GLY A 299      -6.729 -33.364 -14.721  1.00  6.070          H  
ATOM   4470  N   GLN A 300      -4.402 -32.577 -12.603  1.00  2.890          N  
ATOM   4471  CA  GLN A 300      -3.299 -33.143 -11.805  1.00  2.180          C  
ATOM   4472  C   GLN A 300      -2.793 -32.336 -10.590  1.00  1.660          C  
ATOM   4473  O   GLN A 300      -2.290 -32.924  -9.631  1.00  1.400          O  
ATOM   4474  CB  GLN A 300      -2.099 -33.434 -12.722  1.00  3.340          C  
ATOM   4475  CG  GLN A 300      -2.363 -34.516 -13.782  1.00  3.340          C  
ATOM   4476  CD  GLN A 300      -1.148 -34.843 -14.635  1.00  3.340          C  
ATOM   4477  OE1 GLN A 300      -0.020 -34.899 -14.135  1.00  3.340          O  
ATOM   4478  NE2 GLN A 300      -1.373 -35.053 -15.930  1.00  3.340          N  
ATOM   4479  H   GLN A 300      -4.421 -31.586 -12.826  1.00  3.470          H  
ATOM   4480  HA  GLN A 300      -3.645 -34.097 -11.411  1.00  2.620          H  
ATOM   4481 1HB  GLN A 300      -1.823 -32.520 -13.246  1.00  4.000          H  
ATOM   4482 2HB  GLN A 300      -1.246 -33.742 -12.121  1.00  4.000          H  
ATOM   4483 1HG  GLN A 300      -2.702 -35.426 -13.286  1.00  4.000          H  
ATOM   4484 2HG  GLN A 300      -3.137 -34.151 -14.457  1.00  4.000          H  
ATOM   4485 1HE2 GLN A 300      -0.612 -35.269 -16.543  1.00  4.000          H  
ATOM   4486 2HE2 GLN A 300      -2.304 -34.986 -16.292  1.00  4.000          H  
ATOM   4487  N   GLY A 301      -2.815 -31.003 -10.677  1.00  1.720          N  
ATOM   4488  CA  GLY A 301      -2.246 -30.139  -9.641  1.00  1.650          C  
ATOM   4489  C   GLY A 301      -3.278 -29.148  -9.122  1.00  1.120          C  
ATOM   4490  O   GLY A 301      -4.478 -29.394  -9.193  1.00  1.030          O  
ATOM   4491  H   GLY A 301      -3.264 -30.570 -11.480  1.00  2.060          H  
ATOM   4492 1HA  GLY A 301      -1.880 -30.750  -8.815  1.00  1.980          H  
ATOM   4493 2HA  GLY A 301      -1.387 -29.603 -10.043  1.00  1.980          H  
ATOM   4494  N   LEU A 302      -2.828 -27.976  -8.657  1.00  1.120          N  
ATOM   4495  CA  LEU A 302      -3.750 -27.001  -8.062  1.00  0.780          C  
ATOM   4496  C   LEU A 302      -4.816 -26.486  -9.024  1.00  0.780          C  
ATOM   4497  O   LEU A 302      -5.931 -26.154  -8.611  1.00  0.630          O  
ATOM   4498  CB  LEU A 302      -3.005 -25.787  -7.468  1.00  1.230          C  
ATOM   4499  CG  LEU A 302      -2.153 -25.986  -6.225  1.00  1.230          C  
ATOM   4500  CD1 LEU A 302      -1.463 -24.711  -5.857  1.00  1.230          C  
ATOM   4501  CD2 LEU A 302      -3.033 -26.405  -5.080  1.00  1.230          C  
ATOM   4502  H   LEU A 302      -1.833 -27.794  -8.664  1.00  1.340          H  
ATOM   4503  HA  LEU A 302      -4.289 -27.510  -7.268  1.00  0.940          H  
ATOM   4504 1HB  LEU A 302      -2.383 -25.347  -8.237  1.00  1.470          H  
ATOM   4505 2HB  LEU A 302      -3.718 -25.088  -7.185  1.00  1.470          H  
ATOM   4506  HG  LEU A 302      -1.394 -26.697  -6.429  1.00  1.470          H  
ATOM   4507 1HD1 LEU A 302      -0.875 -24.872  -4.966  1.00  1.470          H  
ATOM   4508 2HD1 LEU A 302      -0.821 -24.407  -6.672  1.00  1.470          H  
ATOM   4509 3HD1 LEU A 302      -2.184 -23.948  -5.653  1.00  1.470          H  
ATOM   4510 1HD2 LEU A 302      -2.448 -26.524  -4.199  1.00  1.470          H  
ATOM   4511 2HD2 LEU A 302      -3.754 -25.633  -4.928  1.00  1.470          H  
ATOM   4512 3HD2 LEU A 302      -3.538 -27.335  -5.278  1.00  1.470          H  
ATOM   4513  N   LEU A 303      -4.526 -26.450 -10.314  1.00  0.970          N  
ATOM   4514  CA  LEU A 303      -5.527 -25.979 -11.257  1.00  1.000          C  
ATOM   4515  C   LEU A 303      -6.807 -26.848 -11.184  1.00  0.920          C  
ATOM   4516  O   LEU A 303      -7.904 -26.361 -11.467  1.00  0.870          O  
ATOM   4517  CB  LEU A 303      -4.952 -25.929 -12.672  1.00  1.390          C  
ATOM   4518  CG  LEU A 303      -5.824 -25.263 -13.780  1.00  1.390          C  
ATOM   4519  CD1 LEU A 303      -6.128 -23.798 -13.421  1.00  1.390          C  
ATOM   4520  CD2 LEU A 303      -5.061 -25.327 -15.100  1.00  1.390          C  
ATOM   4521  H   LEU A 303      -3.612 -26.715 -10.648  1.00  1.160          H  
ATOM   4522  HA  LEU A 303      -5.786 -24.965 -10.959  1.00  1.200          H  
ATOM   4523 1HB  LEU A 303      -4.005 -25.407 -12.642  1.00  1.670          H  
ATOM   4524 2HB  LEU A 303      -4.762 -26.923 -12.967  1.00  1.670          H  
ATOM   4525  HG  LEU A 303      -6.771 -25.793 -13.878  1.00  1.670          H  
ATOM   4526 1HD1 LEU A 303      -6.725 -23.352 -14.215  1.00  1.670          H  
ATOM   4527 2HD1 LEU A 303      -6.689 -23.732 -12.491  1.00  1.670          H  
ATOM   4528 3HD1 LEU A 303      -5.196 -23.242 -13.315  1.00  1.670          H  
ATOM   4529 1HD2 LEU A 303      -5.660 -24.870 -15.888  1.00  1.670          H  
ATOM   4530 2HD2 LEU A 303      -4.130 -24.793 -15.008  1.00  1.670          H  
ATOM   4531 3HD2 LEU A 303      -4.854 -26.347 -15.359  1.00  1.670          H  
ATOM   4532  N   ASP A 304      -6.680 -28.139 -10.794  1.00  0.930          N  
ATOM   4533  CA  ASP A 304      -7.793 -29.098 -10.665  1.00  0.930          C  
ATOM   4534  C   ASP A 304      -8.809 -28.593  -9.644  1.00  0.750          C  
ATOM   4535  O   ASP A 304      -9.996 -28.918  -9.686  1.00  0.830          O  
ATOM   4536  CB  ASP A 304      -7.245 -30.478 -10.208  1.00  1.300          C  
ATOM   4537  CG  ASP A 304      -8.273 -31.698 -10.154  1.00  1.300          C  
ATOM   4538  OD1 ASP A 304      -8.741 -32.146 -11.173  1.00  1.300          O  
ATOM   4539  OD2 ASP A 304      -8.544 -32.156  -9.058  1.00  1.300          O  
ATOM   4540  H   ASP A 304      -5.764 -28.507 -10.526  1.00  1.120          H  
ATOM   4541  HA  ASP A 304      -8.294 -29.192 -11.622  1.00  1.120          H  
ATOM   4542 1HB  ASP A 304      -6.420 -30.757 -10.870  1.00  1.560          H  
ATOM   4543 2HB  ASP A 304      -6.812 -30.367  -9.211  1.00  1.560          H  
ATOM   4544  N   ALA A 305      -8.314 -27.834  -8.675  1.00  0.560          N  
ATOM   4545  CA  ALA A 305      -9.085 -27.286  -7.590  1.00  0.430          C  
ATOM   4546  C   ALA A 305      -9.632 -25.906  -7.951  1.00  0.350          C  
ATOM   4547  O   ALA A 305     -10.242 -25.247  -7.111  1.00  0.380          O  
ATOM   4548  CB  ALA A 305      -8.223 -27.230  -6.345  1.00  0.650          C  
ATOM   4549  H   ALA A 305      -7.344 -27.533  -8.723  1.00  0.670          H  
ATOM   4550  HA  ALA A 305      -9.936 -27.935  -7.411  1.00  0.520          H  
ATOM   4551 1HB  ALA A 305      -8.797 -26.831  -5.554  1.00  0.780          H  
ATOM   4552 2HB  ALA A 305      -7.884 -28.237  -6.090  1.00  0.780          H  
ATOM   4553 3HB  ALA A 305      -7.369 -26.607  -6.519  1.00  0.780          H  
ATOM   4554  N   GLY A 306      -9.378 -25.440  -9.179  1.00  0.360          N  
ATOM   4555  CA  GLY A 306      -9.815 -24.124  -9.603  1.00  0.290          C  
ATOM   4556  C   GLY A 306      -8.875 -23.015  -9.146  1.00  0.140          C  
ATOM   4557  O   GLY A 306      -9.295 -21.863  -9.043  1.00  0.200          O  
ATOM   4558  H   GLY A 306      -8.882 -26.008  -9.866  1.00  0.430          H  
ATOM   4559 1HA  GLY A 306      -9.878 -24.115 -10.692  1.00  0.350          H  
ATOM   4560 2HA  GLY A 306     -10.818 -23.935  -9.225  1.00  0.350          H  
ATOM   4561  N   VAL A 307      -7.621 -23.359  -8.840  1.00  0.140          N  
ATOM   4562  CA  VAL A 307      -6.636 -22.400  -8.378  1.00  0.190          C  
ATOM   4563  C   VAL A 307      -5.978 -21.670  -9.539  1.00  0.230          C  
ATOM   4564  O   VAL A 307      -5.515 -22.289 -10.499  1.00  0.240          O  
ATOM   4565  CB  VAL A 307      -5.577 -23.132  -7.574  1.00  0.250          C  
ATOM   4566  CG1 VAL A 307      -4.488 -22.213  -7.139  1.00  0.250          C  
ATOM   4567  CG2 VAL A 307      -6.237 -23.806  -6.374  1.00  0.250          C  
ATOM   4568  H   VAL A 307      -7.284 -24.323  -8.938  1.00  0.170          H  
ATOM   4569  HA  VAL A 307      -7.134 -21.666  -7.741  1.00  0.230          H  
ATOM   4570  HB  VAL A 307      -5.141 -23.853  -8.213  1.00  0.300          H  
ATOM   4571 1HG1 VAL A 307      -3.751 -22.756  -6.607  1.00  0.300          H  
ATOM   4572 2HG1 VAL A 307      -4.016 -21.757  -7.995  1.00  0.300          H  
ATOM   4573 3HG1 VAL A 307      -4.907 -21.457  -6.501  1.00  0.300          H  
ATOM   4574 1HG2 VAL A 307      -5.512 -24.367  -5.809  1.00  0.300          H  
ATOM   4575 2HG2 VAL A 307      -6.674 -23.071  -5.752  1.00  0.300          H  
ATOM   4576 3HG2 VAL A 307      -7.006 -24.467  -6.720  1.00  0.300          H  
ATOM   4577  N   LEU A 308      -5.909 -20.358  -9.418  1.00  0.270          N  
ATOM   4578  CA  LEU A 308      -5.334 -19.479 -10.414  1.00  0.310          C  
ATOM   4579  C   LEU A 308      -3.822 -19.499 -10.370  1.00  0.330          C  
ATOM   4580  O   LEU A 308      -3.232 -19.819  -9.345  1.00  0.310          O  
ATOM   4581  CB  LEU A 308      -5.780 -18.055 -10.120  1.00  0.420          C  
ATOM   4582  CG  LEU A 308      -7.126 -17.601 -10.653  1.00  0.420          C  
ATOM   4583  CD1 LEU A 308      -8.276 -18.430 -10.080  1.00  0.420          C  
ATOM   4584  CD2 LEU A 308      -7.280 -16.194 -10.256  1.00  0.420          C  
ATOM   4585  H   LEU A 308      -6.312 -19.927  -8.581  1.00  0.320          H  
ATOM   4586  HA  LEU A 308      -5.671 -19.794 -11.400  1.00  0.370          H  
ATOM   4587 1HB  LEU A 308      -5.821 -17.939  -9.043  1.00  0.500          H  
ATOM   4588 2HB  LEU A 308      -5.020 -17.375 -10.488  1.00  0.500          H  
ATOM   4589  HG  LEU A 308      -7.144 -17.688 -11.733  1.00  0.500          H  
ATOM   4590 1HD1 LEU A 308      -9.217 -18.057 -10.465  1.00  0.500          H  
ATOM   4591 2HD1 LEU A 308      -8.179 -19.475 -10.368  1.00  0.500          H  
ATOM   4592 3HD1 LEU A 308      -8.277 -18.356  -8.990  1.00  0.500          H  
ATOM   4593 1HD2 LEU A 308      -8.180 -15.826 -10.625  1.00  0.500          H  
ATOM   4594 2HD2 LEU A 308      -7.266 -16.112  -9.170  1.00  0.500          H  
ATOM   4595 3HD2 LEU A 308      -6.483 -15.628 -10.666  1.00  0.500          H  
ATOM   4596  N   SER A 309      -3.179 -19.189 -11.478  1.00  0.370          N  
ATOM   4597  CA  SER A 309      -1.732 -19.077 -11.436  1.00  0.390          C  
ATOM   4598  C   SER A 309      -1.301 -17.702 -10.969  1.00  0.460          C  
ATOM   4599  O   SER A 309      -1.787 -16.693 -11.485  1.00  0.650          O  
ATOM   4600  CB  SER A 309      -1.119 -19.245 -12.799  1.00  0.540          C  
ATOM   4601  OG  SER A 309       0.257 -18.998 -12.708  1.00  0.540          O  
ATOM   4602  H   SER A 309      -3.686 -18.985 -12.329  1.00  0.440          H  
ATOM   4603  HA  SER A 309      -1.335 -19.828 -10.752  1.00  0.470          H  
ATOM   4604 1HB  SER A 309      -1.300 -20.236 -13.182  1.00  0.650          H  
ATOM   4605 2HB  SER A 309      -1.569 -18.532 -13.489  1.00  0.650          H  
ATOM   4606  HG  SER A 309       0.575 -18.780 -13.626  1.00  0.650          H  
ATOM   4607  N   GLY A 310      -0.339 -17.635 -10.059  1.00  0.350          N  
ATOM   4608  CA  GLY A 310       0.252 -16.374  -9.666  1.00  0.380          C  
ATOM   4609  C   GLY A 310       1.441 -16.019 -10.566  1.00  0.350          C  
ATOM   4610  O   GLY A 310       2.095 -14.989 -10.382  1.00  0.310          O  
ATOM   4611  H   GLY A 310      -0.004 -18.463  -9.564  1.00  0.420          H  
ATOM   4612 1HA  GLY A 310      -0.492 -15.593  -9.687  1.00  0.460          H  
ATOM   4613 2HA  GLY A 310       0.602 -16.464  -8.640  1.00  0.460          H  
ATOM   4614  N   ASP A 311       1.739 -16.890 -11.528  1.00  0.380          N  
ATOM   4615  CA  ASP A 311       2.889 -16.727 -12.408  1.00  0.370          C  
ATOM   4616  C   ASP A 311       4.126 -16.332 -11.583  1.00  0.300          C  
ATOM   4617  O   ASP A 311       4.600 -17.120 -10.757  1.00  0.200          O  
ATOM   4618  CB  ASP A 311       2.582 -15.771 -13.568  1.00  0.520          C  
ATOM   4619  CG  ASP A 311       1.465 -16.335 -14.509  1.00  0.520          C  
ATOM   4620  OD1 ASP A 311       1.361 -17.544 -14.647  1.00  0.520          O  
ATOM   4621  OD2 ASP A 311       0.773 -15.546 -15.128  1.00  0.520          O  
ATOM   4622  H   ASP A 311       1.127 -17.690 -11.673  1.00  0.460          H  
ATOM   4623  HA  ASP A 311       3.103 -17.695 -12.869  1.00  0.440          H  
ATOM   4624 1HB  ASP A 311       2.250 -14.807 -13.174  1.00  0.630          H  
ATOM   4625 2HB  ASP A 311       3.486 -15.595 -14.160  1.00  0.630          H  
ATOM   4626  N   ASP A 312       4.696 -15.152 -11.830  1.00  0.380          N  
ATOM   4627  CA  ASP A 312       5.904 -14.692 -11.154  1.00  0.440          C  
ATOM   4628  C   ASP A 312       5.767 -13.682  -9.983  1.00  0.390          C  
ATOM   4629  O   ASP A 312       6.783 -13.104  -9.555  1.00  0.430          O  
ATOM   4630  CB  ASP A 312       6.845 -14.175 -12.242  1.00  0.590          C  
ATOM   4631  CG  ASP A 312       6.200 -13.115 -13.143  1.00  0.590          C  
ATOM   4632  OD1 ASP A 312       4.980 -13.058 -13.250  1.00  0.590          O  
ATOM   4633  OD2 ASP A 312       6.914 -12.320 -13.695  1.00  0.590          O  
ATOM   4634  H   ASP A 312       4.283 -14.509 -12.513  1.00  0.460          H  
ATOM   4635  HA  ASP A 312       6.381 -15.575 -10.730  1.00  0.530          H  
ATOM   4636 1HB  ASP A 312       7.735 -13.750 -11.780  1.00  0.710          H  
ATOM   4637 2HB  ASP A 312       7.171 -14.994 -12.867  1.00  0.710          H  
ATOM   4638  N   MET A 313       4.549 -13.493  -9.435  1.00  0.310          N  
ATOM   4639  CA  MET A 313       4.350 -12.537  -8.328  1.00  0.280          C  
ATOM   4640  C   MET A 313       4.947 -13.030  -7.003  1.00  0.230          C  
ATOM   4641  O   MET A 313       4.985 -14.232  -6.727  1.00  0.250          O  
ATOM   4642  CB  MET A 313       2.855 -12.199  -8.123  1.00  0.400          C  
ATOM   4643  CG  MET A 313       1.915 -13.341  -7.611  1.00  0.400          C  
ATOM   4644  SD  MET A 313       0.135 -12.780  -7.520  1.00  0.400          S  
ATOM   4645  CE  MET A 313      -0.879 -14.182  -6.938  1.00  0.400          C  
ATOM   4646  H   MET A 313       3.748 -14.011  -9.813  1.00  0.370          H  
ATOM   4647  HA  MET A 313       4.863 -11.611  -8.587  1.00  0.340          H  
ATOM   4648 1HB  MET A 313       2.775 -11.379  -7.407  1.00  0.480          H  
ATOM   4649 2HB  MET A 313       2.446 -11.839  -9.071  1.00  0.480          H  
ATOM   4650 1HG  MET A 313       1.984 -14.204  -8.217  1.00  0.480          H  
ATOM   4651 2HG  MET A 313       2.244 -13.629  -6.618  1.00  0.480          H  
ATOM   4652 1HE  MET A 313      -1.912 -13.857  -6.836  1.00  0.480          H  
ATOM   4653 2HE  MET A 313      -0.841 -14.979  -7.619  1.00  0.480          H  
ATOM   4654 3HE  MET A 313      -0.528 -14.539  -6.005  1.00  0.480          H  
ATOM   4655  N   THR A 314       5.358 -12.085  -6.154  1.00  0.160          N  
ATOM   4656  CA  THR A 314       5.878 -12.406  -4.823  1.00  0.110          C  
ATOM   4657  C   THR A 314       4.712 -12.669  -3.875  1.00  0.120          C  
ATOM   4658  O   THR A 314       3.582 -12.279  -4.179  1.00  0.150          O  
ATOM   4659  CB  THR A 314       6.740 -11.242  -4.272  1.00  0.170          C  
ATOM   4660  OG1 THR A 314       5.920 -10.077  -4.064  1.00  0.170          O  
ATOM   4661  CG2 THR A 314       7.815 -10.883  -5.289  1.00  0.170          C  
ATOM   4662  H   THR A 314       5.324 -11.120  -6.451  1.00  0.190          H  
ATOM   4663  HA  THR A 314       6.488 -13.308  -4.888  1.00  0.130          H  
ATOM   4664  HB  THR A 314       7.203 -11.538  -3.327  1.00  0.210          H  
ATOM   4665  HG1 THR A 314       6.481  -9.398  -3.605  1.00  0.210          H  
ATOM   4666 1HG2 THR A 314       8.424 -10.066  -4.897  1.00  0.210          H  
ATOM   4667 2HG2 THR A 314       8.434 -11.747  -5.469  1.00  0.210          H  
ATOM   4668 3HG2 THR A 314       7.363 -10.573  -6.225  1.00  0.210          H  
ATOM   4669  N   LEU A 315       4.964 -13.256  -2.695  1.00  0.120          N  
ATOM   4670  CA  LEU A 315       3.858 -13.494  -1.764  1.00  0.110          C  
ATOM   4671  C   LEU A 315       3.331 -12.199  -1.170  1.00  0.140          C  
ATOM   4672  O   LEU A 315       2.156 -12.090  -0.830  1.00  0.090          O  
ATOM   4673  CB  LEU A 315       4.236 -14.503  -0.661  1.00  0.160          C  
ATOM   4674  CG  LEU A 315       5.232 -14.081   0.466  1.00  0.160          C  
ATOM   4675  CD1 LEU A 315       4.489 -13.395   1.671  1.00  0.160          C  
ATOM   4676  CD2 LEU A 315       5.962 -15.339   0.943  1.00  0.160          C  
ATOM   4677  H   LEU A 315       5.906 -13.546  -2.455  1.00  0.140          H  
ATOM   4678  HA  LEU A 315       3.051 -13.952  -2.339  1.00  0.130          H  
ATOM   4679 1HB  LEU A 315       3.318 -14.831  -0.174  1.00  0.190          H  
ATOM   4680 2HB  LEU A 315       4.684 -15.361  -1.141  1.00  0.190          H  
ATOM   4681  HG  LEU A 315       5.956 -13.378   0.070  1.00  0.190          H  
ATOM   4682 1HD1 LEU A 315       5.226 -13.129   2.431  1.00  0.190          H  
ATOM   4683 2HD1 LEU A 315       3.976 -12.500   1.381  1.00  0.190          H  
ATOM   4684 3HD1 LEU A 315       3.775 -14.081   2.084  1.00  0.190          H  
ATOM   4685 1HD2 LEU A 315       6.677 -15.067   1.719  1.00  0.190          H  
ATOM   4686 2HD2 LEU A 315       5.239 -16.055   1.346  1.00  0.190          H  
ATOM   4687 3HD2 LEU A 315       6.493 -15.796   0.108  1.00  0.190          H  
ATOM   4688  N   GLU A 316       4.198 -11.204  -0.994  1.00  0.280          N  
ATOM   4689  CA  GLU A 316       3.746  -9.971  -0.379  1.00  0.320          C  
ATOM   4690  C   GLU A 316       2.782  -9.290  -1.322  1.00  0.290          C  
ATOM   4691  O   GLU A 316       1.701  -8.824  -0.920  1.00  0.280          O  
ATOM   4692  CB  GLU A 316       4.954  -9.082  -0.082  1.00  0.430          C  
ATOM   4693  CG  GLU A 316       5.881  -9.658   0.978  1.00  0.430          C  
ATOM   4694  CD  GLU A 316       6.757 -10.744   0.507  1.00  0.430          C  
ATOM   4695  OE1 GLU A 316       6.804 -10.983  -0.684  1.00  0.430          O  
ATOM   4696  OE2 GLU A 316       7.367 -11.353   1.348  1.00  0.430          O  
ATOM   4697  H   GLU A 316       5.180 -11.310  -1.259  1.00  0.340          H  
ATOM   4698  HA  GLU A 316       3.223 -10.203   0.550  1.00  0.380          H  
ATOM   4699 1HB  GLU A 316       5.531  -8.921  -0.995  1.00  0.520          H  
ATOM   4700 2HB  GLU A 316       4.613  -8.106   0.266  1.00  0.520          H  
ATOM   4701 1HG  GLU A 316       6.475  -8.876   1.429  1.00  0.520          H  
ATOM   4702 2HG  GLU A 316       5.258 -10.088   1.736  1.00  0.520          H  
ATOM   4703  N   ALA A 317       3.166  -9.253  -2.607  1.00  0.280          N  
ATOM   4704  CA  ALA A 317       2.345  -8.644  -3.631  1.00  0.300          C  
ATOM   4705  C   ALA A 317       1.049  -9.400  -3.818  1.00  0.230          C  
ATOM   4706  O   ALA A 317       0.002  -8.804  -4.062  1.00  0.200          O  
ATOM   4707  CB  ALA A 317       3.098  -8.603  -4.933  1.00  0.410          C  
ATOM   4708  H   ALA A 317       4.066  -9.653  -2.887  1.00  0.340          H  
ATOM   4709  HA  ALA A 317       2.113  -7.636  -3.313  1.00  0.360          H  
ATOM   4710 1HB  ALA A 317       2.496  -8.118  -5.702  1.00  0.490          H  
ATOM   4711 2HB  ALA A 317       4.019  -8.046  -4.783  1.00  0.490          H  
ATOM   4712 3HB  ALA A 317       3.337  -9.620  -5.246  1.00  0.490          H  
ATOM   4713  N   ALA A 318       1.143 -10.724  -3.748  1.00  0.190          N  
ATOM   4714  CA  ALA A 318       0.032 -11.630  -3.945  1.00  0.140          C  
ATOM   4715  C   ALA A 318      -1.049 -11.506  -2.900  1.00  0.100          C  
ATOM   4716  O   ALA A 318      -2.243 -11.463  -3.234  1.00  0.100          O  
ATOM   4717  CB  ALA A 318       0.565 -13.024  -3.914  1.00  0.220          C  
ATOM   4718  H   ALA A 318       2.063 -11.136  -3.582  1.00  0.230          H  
ATOM   4719  HA  ALA A 318      -0.414 -11.414  -4.913  1.00  0.170          H  
ATOM   4720 1HB  ALA A 318      -0.233 -13.704  -4.068  1.00  0.260          H  
ATOM   4721 2HB  ALA A 318       1.313 -13.148  -4.667  1.00  0.260          H  
ATOM   4722 3HB  ALA A 318       1.002 -13.191  -2.953  1.00  0.260          H  
ATOM   4723  N   VAL A 319      -0.645 -11.428  -1.626  1.00  0.140          N  
ATOM   4724  CA  VAL A 319      -1.634 -11.320  -0.578  1.00  0.160          C  
ATOM   4725  C   VAL A 319      -2.293  -9.987  -0.729  1.00  0.180          C  
ATOM   4726  O   VAL A 319      -3.520  -9.891  -0.713  1.00  0.170          O  
ATOM   4727  CB  VAL A 319      -1.023 -11.424   0.832  1.00  0.220          C  
ATOM   4728  CG1 VAL A 319      -2.092 -11.113   1.889  1.00  0.220          C  
ATOM   4729  CG2 VAL A 319      -0.484 -12.800   1.103  1.00  0.220          C  
ATOM   4730  H   VAL A 319       0.352 -11.504  -1.397  1.00  0.170          H  
ATOM   4731  HA  VAL A 319      -2.374 -12.103  -0.706  1.00  0.190          H  
ATOM   4732  HB  VAL A 319      -0.224 -10.714   0.898  1.00  0.260          H  
ATOM   4733 1HG1 VAL A 319      -1.657 -11.181   2.884  1.00  0.260          H  
ATOM   4734 2HG1 VAL A 319      -2.504 -10.114   1.752  1.00  0.260          H  
ATOM   4735 3HG1 VAL A 319      -2.872 -11.840   1.805  1.00  0.260          H  
ATOM   4736 1HG2 VAL A 319      -0.056 -12.839   2.094  1.00  0.260          H  
ATOM   4737 2HG2 VAL A 319      -1.298 -13.524   1.034  1.00  0.260          H  
ATOM   4738 3HG2 VAL A 319       0.280 -13.026   0.383  1.00  0.260          H  
ATOM   4739  N   THR A 320      -1.465  -8.964  -0.899  1.00  0.200          N  
ATOM   4740  CA  THR A 320      -1.913  -7.605  -1.025  1.00  0.200          C  
ATOM   4741  C   THR A 320      -2.880  -7.412  -2.185  1.00  0.180          C  
ATOM   4742  O   THR A 320      -3.906  -6.744  -2.018  1.00  0.200          O  
ATOM   4743  CB  THR A 320      -0.708  -6.682  -1.191  1.00  0.280          C  
ATOM   4744  OG1 THR A 320       0.140  -6.788  -0.043  1.00  0.280          O  
ATOM   4745  CG2 THR A 320      -1.167  -5.289  -1.314  1.00  0.280          C  
ATOM   4746  H   THR A 320      -0.458  -9.130  -0.887  1.00  0.240          H  
ATOM   4747  HA  THR A 320      -2.427  -7.333  -0.104  1.00  0.240          H  
ATOM   4748  HB  THR A 320      -0.142  -6.961  -2.073  1.00  0.340          H  
ATOM   4749  HG1 THR A 320       0.700  -7.595  -0.141  1.00  0.340          H  
ATOM   4750 1HG2 THR A 320      -0.307  -4.691  -1.397  1.00  0.340          H  
ATOM   4751 2HG2 THR A 320      -1.795  -5.154  -2.193  1.00  0.340          H  
ATOM   4752 3HG2 THR A 320      -1.718  -5.010  -0.440  1.00  0.340          H  
ATOM   4753  N   LYS A 321      -2.573  -7.964  -3.367  1.00  0.180          N  
ATOM   4754  CA  LYS A 321      -3.469  -7.801  -4.495  1.00  0.180          C  
ATOM   4755  C   LYS A 321      -4.813  -8.422  -4.223  1.00  0.120          C  
ATOM   4756  O   LYS A 321      -5.842  -7.830  -4.556  1.00  0.110          O  
ATOM   4757  CB  LYS A 321      -2.938  -8.426  -5.764  1.00  0.250          C  
ATOM   4758  CG  LYS A 321      -3.851  -8.144  -6.971  1.00  0.250          C  
ATOM   4759  CD  LYS A 321      -3.274  -8.693  -8.220  1.00  0.250          C  
ATOM   4760  CE  LYS A 321      -4.010  -8.191  -9.430  1.00  0.250          C  
ATOM   4761  NZ  LYS A 321      -3.352  -8.662 -10.641  1.00  0.250          N  
ATOM   4762  H   LYS A 321      -1.695  -8.468  -3.497  1.00  0.220          H  
ATOM   4763  HA  LYS A 321      -3.613  -6.735  -4.666  1.00  0.220          H  
ATOM   4764 1HB  LYS A 321      -1.942  -8.043  -5.973  1.00  0.300          H  
ATOM   4765 2HB  LYS A 321      -2.849  -9.507  -5.628  1.00  0.300          H  
ATOM   4766 1HG  LYS A 321      -4.825  -8.612  -6.823  1.00  0.300          H  
ATOM   4767 2HG  LYS A 321      -4.000  -7.072  -7.074  1.00  0.300          H  
ATOM   4768 1HD  LYS A 321      -2.228  -8.438  -8.309  1.00  0.300          H  
ATOM   4769 2HD  LYS A 321      -3.356  -9.780  -8.204  1.00  0.300          H  
ATOM   4770 1HE  LYS A 321      -5.036  -8.516  -9.423  1.00  0.300          H  
ATOM   4771 2HE  LYS A 321      -3.988  -7.108  -9.427  1.00  0.300          H  
ATOM   4772 1HZ  LYS A 321      -3.783  -8.295 -11.499  1.00  0.300          H  
ATOM   4773 2HZ  LYS A 321      -2.410  -8.295 -10.607  1.00  0.300          H  
ATOM   4774 3HZ  LYS A 321      -3.360  -9.697 -10.680  1.00  0.300          H  
ATOM   4775  N   LEU A 322      -4.833  -9.635  -3.662  1.00  0.100          N  
ATOM   4776  CA  LEU A 322      -6.125 -10.229  -3.418  1.00  0.060          C  
ATOM   4777  C   LEU A 322      -6.881  -9.417  -2.365  1.00  0.050          C  
ATOM   4778  O   LEU A 322      -8.083  -9.226  -2.507  1.00  0.070          O  
ATOM   4779  CB  LEU A 322      -6.019 -11.722  -3.125  1.00  0.100          C  
ATOM   4780  CG  LEU A 322      -7.376 -12.476  -2.907  1.00  0.100          C  
ATOM   4781  CD1 LEU A 322      -8.341 -12.298  -4.126  1.00  0.100          C  
ATOM   4782  CD2 LEU A 322      -7.071 -13.955  -2.728  1.00  0.100          C  
ATOM   4783  H   LEU A 322      -3.963 -10.138  -3.436  1.00  0.120          H  
ATOM   4784  HA  LEU A 322      -6.679 -10.147  -4.346  1.00  0.070          H  
ATOM   4785 1HB  LEU A 322      -5.506 -12.195  -3.961  1.00  0.120          H  
ATOM   4786 2HB  LEU A 322      -5.397 -11.852  -2.239  1.00  0.120          H  
ATOM   4787  HG  LEU A 322      -7.865 -12.092  -2.029  1.00  0.120          H  
ATOM   4788 1HD1 LEU A 322      -9.255 -12.834  -3.925  1.00  0.120          H  
ATOM   4789 2HD1 LEU A 322      -8.589 -11.250  -4.268  1.00  0.120          H  
ATOM   4790 3HD1 LEU A 322      -7.886 -12.684  -5.027  1.00  0.120          H  
ATOM   4791 1HD2 LEU A 322      -7.992 -14.480  -2.571  1.00  0.120          H  
ATOM   4792 2HD2 LEU A 322      -6.583 -14.347  -3.625  1.00  0.120          H  
ATOM   4793 3HD2 LEU A 322      -6.423 -14.102  -1.880  1.00  0.120          H  
ATOM   4794  N   VAL A 323      -6.196  -8.894  -1.339  1.00  0.080          N  
ATOM   4795  CA  VAL A 323      -6.876  -8.057  -0.352  1.00  0.090          C  
ATOM   4796  C   VAL A 323      -7.508  -6.836  -1.036  1.00  0.070          C  
ATOM   4797  O   VAL A 323      -8.670  -6.498  -0.764  1.00  0.050          O  
ATOM   4798  CB  VAL A 323      -5.874  -7.613   0.740  1.00  0.120          C  
ATOM   4799  CG1 VAL A 323      -6.464  -6.526   1.619  1.00  0.120          C  
ATOM   4800  CG2 VAL A 323      -5.547  -8.827   1.616  1.00  0.120          C  
ATOM   4801  H   VAL A 323      -5.199  -9.108  -1.236  1.00  0.100          H  
ATOM   4802  HA  VAL A 323      -7.659  -8.643   0.116  1.00  0.110          H  
ATOM   4803  HB  VAL A 323      -4.970  -7.233   0.273  1.00  0.150          H  
ATOM   4804 1HG1 VAL A 323      -5.749  -6.253   2.388  1.00  0.150          H  
ATOM   4805 2HG1 VAL A 323      -6.708  -5.639   1.037  1.00  0.150          H  
ATOM   4806 3HG1 VAL A 323      -7.344  -6.898   2.066  1.00  0.150          H  
ATOM   4807 1HG2 VAL A 323      -4.836  -8.544   2.390  1.00  0.150          H  
ATOM   4808 2HG2 VAL A 323      -6.458  -9.192   2.083  1.00  0.150          H  
ATOM   4809 3HG2 VAL A 323      -5.125  -9.615   1.018  1.00  0.150          H  
ATOM   4810  N   HIS A 324      -6.755  -6.193  -1.930  1.00  0.070          N  
ATOM   4811  CA  HIS A 324      -7.226  -5.062  -2.712  1.00  0.070          C  
ATOM   4812  C   HIS A 324      -8.503  -5.391  -3.478  1.00  0.050          C  
ATOM   4813  O   HIS A 324      -9.428  -4.573  -3.526  1.00  0.100          O  
ATOM   4814  CB  HIS A 324      -6.132  -4.598  -3.684  1.00  0.100          C  
ATOM   4815  CG  HIS A 324      -6.585  -3.604  -4.671  1.00  0.100          C  
ATOM   4816  ND1 HIS A 324      -6.866  -2.297  -4.351  1.00  0.100          N  
ATOM   4817  CD2 HIS A 324      -6.814  -3.734  -5.994  1.00  0.100          C  
ATOM   4818  CE1 HIS A 324      -7.249  -1.659  -5.441  1.00  0.100          C  
ATOM   4819  NE2 HIS A 324      -7.228  -2.513  -6.454  1.00  0.100          N  
ATOM   4820  H   HIS A 324      -5.788  -6.505  -2.064  1.00  0.080          H  
ATOM   4821  HA  HIS A 324      -7.451  -4.236  -2.043  1.00  0.080          H  
ATOM   4822 1HB  HIS A 324      -5.302  -4.172  -3.119  1.00  0.120          H  
ATOM   4823 2HB  HIS A 324      -5.744  -5.441  -4.226  1.00  0.120          H  
ATOM   4824  HD1 HIS A 324      -7.110  -1.984  -3.431  1.00  0.120          H  
ATOM   4825  HD2 HIS A 324      -6.729  -4.581  -6.677  1.00  0.120          H  
ATOM   4826  HE1 HIS A 324      -7.515  -0.605  -5.400  1.00  0.120          H  
ATOM   4827  N   LEU A 325      -8.524  -6.546  -4.146  1.00  0.040          N  
ATOM   4828  CA  LEU A 325      -9.693  -6.974  -4.900  1.00  0.090          C  
ATOM   4829  C   LEU A 325     -10.865  -7.394  -4.000  1.00  0.110          C  
ATOM   4830  O   LEU A 325     -12.016  -7.083  -4.291  1.00  0.130          O  
ATOM   4831  CB  LEU A 325      -9.302  -8.155  -5.794  1.00  0.110          C  
ATOM   4832  CG  LEU A 325      -8.283  -7.859  -6.926  1.00  0.110          C  
ATOM   4833  CD1 LEU A 325      -7.888  -9.185  -7.593  1.00  0.110          C  
ATOM   4834  CD2 LEU A 325      -8.873  -6.903  -7.933  1.00  0.110          C  
ATOM   4835  H   LEU A 325      -7.677  -7.126  -4.140  1.00  0.050          H  
ATOM   4836  HA  LEU A 325     -10.035  -6.143  -5.501  1.00  0.110          H  
ATOM   4837 1HB  LEU A 325      -8.869  -8.924  -5.158  1.00  0.130          H  
ATOM   4838 2HB  LEU A 325     -10.197  -8.554  -6.250  1.00  0.130          H  
ATOM   4839  HG  LEU A 325      -7.386  -7.414  -6.499  1.00  0.130          H  
ATOM   4840 1HD1 LEU A 325      -7.162  -8.990  -8.374  1.00  0.130          H  
ATOM   4841 2HD1 LEU A 325      -7.447  -9.852  -6.850  1.00  0.130          H  
ATOM   4842 3HD1 LEU A 325      -8.766  -9.661  -8.030  1.00  0.130          H  
ATOM   4843 1HD2 LEU A 325      -8.140  -6.714  -8.710  1.00  0.130          H  
ATOM   4844 2HD2 LEU A 325      -9.759  -7.357  -8.352  1.00  0.130          H  
ATOM   4845 3HD2 LEU A 325      -9.133  -5.960  -7.471  1.00  0.130          H  
ATOM   4846  N   LEU A 326     -10.595  -8.084  -2.891  1.00  0.100          N  
ATOM   4847  CA  LEU A 326     -11.657  -8.545  -1.991  1.00  0.110          C  
ATOM   4848  C   LEU A 326     -12.428  -7.385  -1.381  1.00  0.100          C  
ATOM   4849  O   LEU A 326     -13.647  -7.462  -1.161  1.00  0.080          O  
ATOM   4850  CB  LEU A 326     -11.074  -9.403  -0.861  1.00  0.150          C  
ATOM   4851  CG  LEU A 326     -10.529 -10.805  -1.196  1.00  0.150          C  
ATOM   4852  CD1 LEU A 326      -9.891 -11.338   0.048  1.00  0.150          C  
ATOM   4853  CD2 LEU A 326     -11.621 -11.724  -1.668  1.00  0.150          C  
ATOM   4854  H   LEU A 326      -9.631  -8.341  -2.688  1.00  0.120          H  
ATOM   4855  HA  LEU A 326     -12.360  -9.132  -2.568  1.00  0.130          H  
ATOM   4856 1HB  LEU A 326     -10.237  -8.842  -0.444  1.00  0.180          H  
ATOM   4857 2HB  LEU A 326     -11.792  -9.514  -0.097  1.00  0.180          H  
ATOM   4858  HG  LEU A 326      -9.796 -10.742  -1.963  1.00  0.180          H  
ATOM   4859 1HD1 LEU A 326      -9.493 -12.327  -0.152  1.00  0.180          H  
ATOM   4860 2HD1 LEU A 326      -9.096 -10.666   0.343  1.00  0.180          H  
ATOM   4861 3HD1 LEU A 326     -10.622 -11.400   0.839  1.00  0.180          H  
ATOM   4862 1HD2 LEU A 326     -11.200 -12.714  -1.876  1.00  0.180          H  
ATOM   4863 2HD2 LEU A 326     -12.368 -11.804  -0.910  1.00  0.180          H  
ATOM   4864 3HD2 LEU A 326     -12.065 -11.340  -2.559  1.00  0.180          H  
ATOM   4865  N   ALA A 327     -11.706  -6.303  -1.109  1.00  0.110          N  
ATOM   4866  CA  ALA A 327     -12.233  -5.069  -0.551  1.00  0.090          C  
ATOM   4867  C   ALA A 327     -13.278  -4.384  -1.443  1.00  0.220          C  
ATOM   4868  O   ALA A 327     -14.035  -3.533  -0.971  1.00  0.370          O  
ATOM   4869  CB  ALA A 327     -11.092  -4.101  -0.317  1.00  0.130          C  
ATOM   4870  H   ALA A 327     -10.692  -6.358  -1.258  1.00  0.130          H  
ATOM   4871  HA  ALA A 327     -12.710  -5.314   0.394  1.00  0.110          H  
ATOM   4872 1HB  ALA A 327     -11.480  -3.192   0.134  1.00  0.160          H  
ATOM   4873 2HB  ALA A 327     -10.355  -4.561   0.343  1.00  0.160          H  
ATOM   4874 3HB  ALA A 327     -10.620  -3.863  -1.271  1.00  0.160          H  
ATOM   4875  N   GLN A 328     -13.260  -4.670  -2.742  1.00  0.180          N  
ATOM   4876  CA  GLN A 328     -14.144  -4.022  -3.693  1.00  0.300          C  
ATOM   4877  C   GLN A 328     -15.439  -4.820  -3.903  1.00  0.380          C  
ATOM   4878  O   GLN A 328     -15.437  -6.047  -3.805  1.00  0.350          O  
ATOM   4879  CB  GLN A 328     -13.388  -3.866  -5.005  1.00  0.370          C  
ATOM   4880  CG  GLN A 328     -12.219  -2.962  -4.940  1.00  0.370          C  
ATOM   4881  CD  GLN A 328     -11.490  -2.945  -6.245  1.00  0.370          C  
ATOM   4882  OE1 GLN A 328     -12.010  -2.496  -7.275  1.00  0.370          O  
ATOM   4883  NE2 GLN A 328     -10.285  -3.458  -6.215  1.00  0.370          N  
ATOM   4884  H   GLN A 328     -12.649  -5.416  -3.090  1.00  0.220          H  
ATOM   4885  HA  GLN A 328     -14.378  -3.039  -3.298  1.00  0.360          H  
ATOM   4886 1HB  GLN A 328     -12.985  -4.837  -5.281  1.00  0.450          H  
ATOM   4887 2HB  GLN A 328     -14.037  -3.533  -5.803  1.00  0.450          H  
ATOM   4888 1HG  GLN A 328     -12.556  -1.956  -4.708  1.00  0.450          H  
ATOM   4889 2HG  GLN A 328     -11.536  -3.316  -4.169  1.00  0.450          H  
ATOM   4890 1HE2 GLN A 328      -9.737  -3.490  -7.056  1.00  0.450          H  
ATOM   4891 2HE2 GLN A 328      -9.931  -3.831  -5.322  1.00  0.450          H  
ATOM   4892  N   PRO A 329     -16.559  -4.180  -4.286  1.00  0.470          N  
ATOM   4893  CA  PRO A 329     -17.838  -4.821  -4.567  1.00  0.530          C  
ATOM   4894  C   PRO A 329     -17.835  -5.502  -5.932  1.00  0.520          C  
ATOM   4895  O   PRO A 329     -18.547  -5.091  -6.846  1.00  0.590          O  
ATOM   4896  CB  PRO A 329     -18.806  -3.634  -4.520  1.00  0.800          C  
ATOM   4897  CG  PRO A 329     -17.978  -2.462  -5.009  1.00  0.800          C  
ATOM   4898  CD  PRO A 329     -16.584  -2.703  -4.429  1.00  0.800          C  
ATOM   4899  HA  PRO A 329     -18.061  -5.549  -3.772  1.00  0.640          H  
ATOM   4900 1HB  PRO A 329     -19.681  -3.833  -5.157  1.00  0.950          H  
ATOM   4901 2HB  PRO A 329     -19.183  -3.496  -3.496  1.00  0.950          H  
ATOM   4902 1HG  PRO A 329     -17.981  -2.441  -6.112  1.00  0.950          H  
ATOM   4903 2HG  PRO A 329     -18.426  -1.513  -4.673  1.00  0.950          H  
ATOM   4904 1HD  PRO A 329     -15.834  -2.342  -5.138  1.00  0.950          H  
ATOM   4905 2HD  PRO A 329     -16.501  -2.213  -3.443  1.00  0.950          H  
ATOM   4906  N   LEU A 330     -16.987  -6.512  -6.049  1.00  0.430          N  
ATOM   4907  CA  LEU A 330     -16.765  -7.271  -7.276  1.00  0.410          C  
ATOM   4908  C   LEU A 330     -17.383  -8.658  -7.255  1.00  0.380          C  
ATOM   4909  O   LEU A 330     -17.612  -9.242  -6.193  1.00  0.390          O  
ATOM   4910  CB  LEU A 330     -15.260  -7.432  -7.505  1.00  0.580          C  
ATOM   4911  CG  LEU A 330     -14.435  -6.148  -7.609  1.00  0.580          C  
ATOM   4912  CD1 LEU A 330     -12.960  -6.521  -7.685  1.00  0.580          C  
ATOM   4913  CD2 LEU A 330     -14.833  -5.339  -8.833  1.00  0.580          C  
ATOM   4914  H   LEU A 330     -16.445  -6.747  -5.212  1.00  0.520          H  
ATOM   4915  HA  LEU A 330     -17.214  -6.732  -8.109  1.00  0.490          H  
ATOM   4916 1HB  LEU A 330     -14.861  -7.998  -6.671  1.00  0.700          H  
ATOM   4917 2HB  LEU A 330     -15.107  -8.011  -8.411  1.00  0.700          H  
ATOM   4918  HG  LEU A 330     -14.604  -5.561  -6.742  1.00  0.700          H  
ATOM   4919 1HD1 LEU A 330     -12.352  -5.616  -7.746  1.00  0.700          H  
ATOM   4920 2HD1 LEU A 330     -12.681  -7.078  -6.793  1.00  0.700          H  
ATOM   4921 3HD1 LEU A 330     -12.799  -7.130  -8.558  1.00  0.700          H  
ATOM   4922 1HD2 LEU A 330     -14.224  -4.432  -8.875  1.00  0.700          H  
ATOM   4923 2HD2 LEU A 330     -14.671  -5.929  -9.734  1.00  0.700          H  
ATOM   4924 3HD2 LEU A 330     -15.882  -5.057  -8.774  1.00  0.700          H  
ATOM   4925  N   ASP A 331     -17.643  -9.188  -8.446  1.00  0.350          N  
ATOM   4926  CA  ASP A 331     -18.095 -10.567  -8.634  1.00  0.340          C  
ATOM   4927  C   ASP A 331     -16.912 -11.515  -8.464  1.00  0.300          C  
ATOM   4928  O   ASP A 331     -15.757 -11.087  -8.572  1.00  0.320          O  
ATOM   4929  CB  ASP A 331     -18.717 -10.775 -10.024  1.00  0.480          C  
ATOM   4930  CG  ASP A 331     -19.477 -12.111 -10.162  1.00  0.480          C  
ATOM   4931  OD1 ASP A 331     -19.583 -12.816  -9.174  1.00  0.480          O  
ATOM   4932  OD2 ASP A 331     -19.881 -12.438 -11.245  1.00  0.480          O  
ATOM   4933  H   ASP A 331     -17.473  -8.606  -9.280  1.00  0.420          H  
ATOM   4934  HA  ASP A 331     -18.841 -10.801  -7.873  1.00  0.410          H  
ATOM   4935 1HB  ASP A 331     -19.399  -9.954 -10.241  1.00  0.580          H  
ATOM   4936 2HB  ASP A 331     -17.938 -10.742 -10.774  1.00  0.580          H  
ATOM   4937  N   ASP A 332     -17.183 -12.795  -8.209  1.00  0.250          N  
ATOM   4938  CA  ASP A 332     -16.094 -13.772  -8.107  1.00  0.240          C  
ATOM   4939  C   ASP A 332     -15.352 -13.833  -9.435  1.00  0.220          C  
ATOM   4940  O   ASP A 332     -14.123 -13.954  -9.480  1.00  0.220          O  
ATOM   4941  CB  ASP A 332     -16.606 -15.191  -7.813  1.00  0.340          C  
ATOM   4942  CG  ASP A 332     -17.168 -15.452  -6.403  1.00  0.340          C  
ATOM   4943  OD1 ASP A 332     -17.024 -14.630  -5.522  1.00  0.340          O  
ATOM   4944  OD2 ASP A 332     -17.718 -16.514  -6.220  1.00  0.340          O  
ATOM   4945  H   ASP A 332     -18.168 -13.066  -8.148  1.00  0.300          H  
ATOM   4946  HA  ASP A 332     -15.400 -13.457  -7.330  1.00  0.290          H  
ATOM   4947 1HB  ASP A 332     -17.392 -15.432  -8.533  1.00  0.410          H  
ATOM   4948 2HB  ASP A 332     -15.795 -15.898  -7.985  1.00  0.410          H  
ATOM   4949  N   ALA A 333     -16.125 -13.741 -10.526  1.00  0.220          N  
ATOM   4950  CA  ALA A 333     -15.596 -13.781 -11.880  1.00  0.210          C  
ATOM   4951  C   ALA A 333     -14.646 -12.619 -12.144  1.00  0.250          C  
ATOM   4952  O   ALA A 333     -13.635 -12.771 -12.844  1.00  0.260          O  
ATOM   4953  CB  ALA A 333     -16.732 -13.749 -12.878  1.00  0.300          C  
ATOM   4954  H   ALA A 333     -17.129 -13.651 -10.390  1.00  0.260          H  
ATOM   4955  HA  ALA A 333     -15.049 -14.707 -11.997  1.00  0.250          H  
ATOM   4956 1HB  ALA A 333     -16.332 -13.807 -13.888  1.00  0.360          H  
ATOM   4957 2HB  ALA A 333     -17.396 -14.595 -12.698  1.00  0.360          H  
ATOM   4958 3HB  ALA A 333     -17.295 -12.820 -12.762  1.00  0.360          H  
ATOM   4959  N   GLU A 334     -14.981 -11.459 -11.593  1.00  0.280          N  
ATOM   4960  CA  GLU A 334     -14.180 -10.271 -11.768  1.00  0.300          C  
ATOM   4961  C   GLU A 334     -12.905 -10.373 -10.964  1.00  0.280          C  
ATOM   4962  O   GLU A 334     -11.835 -10.022 -11.458  1.00  0.280          O  
ATOM   4963  CB  GLU A 334     -14.990  -9.040 -11.373  1.00  0.410          C  
ATOM   4964  CG  GLU A 334     -16.121  -8.728 -12.343  1.00  0.410          C  
ATOM   4965  CD  GLU A 334     -17.008  -7.610 -11.901  1.00  0.410          C  
ATOM   4966  OE1 GLU A 334     -17.245  -7.479 -10.717  1.00  0.410          O  
ATOM   4967  OE2 GLU A 334     -17.448  -6.870 -12.745  1.00  0.410          O  
ATOM   4968  H   GLU A 334     -15.817 -11.406 -11.029  1.00  0.340          H  
ATOM   4969  HA  GLU A 334     -13.913 -10.184 -12.821  1.00  0.360          H  
ATOM   4970 1HB  GLU A 334     -15.425  -9.202 -10.395  1.00  0.490          H  
ATOM   4971 2HB  GLU A 334     -14.337  -8.173 -11.304  1.00  0.490          H  
ATOM   4972 1HG  GLU A 334     -15.682  -8.463 -13.303  1.00  0.490          H  
ATOM   4973 2HG  GLU A 334     -16.717  -9.625 -12.492  1.00  0.490          H  
ATOM   4974  N   ARG A 335     -12.998 -10.880  -9.733  1.00  0.270          N  
ATOM   4975  CA  ARG A 335     -11.803 -11.001  -8.921  1.00  0.240          C  
ATOM   4976  C   ARG A 335     -10.811 -11.966  -9.550  1.00  0.230          C  
ATOM   4977  O   ARG A 335      -9.605 -11.713  -9.508  1.00  0.220          O  
ATOM   4978  CB  ARG A 335     -12.117 -11.423  -7.503  1.00  0.350          C  
ATOM   4979  CG  ARG A 335     -12.803 -10.348  -6.708  1.00  0.350          C  
ATOM   4980  CD  ARG A 335     -12.821 -10.609  -5.258  1.00  0.350          C  
ATOM   4981  NE  ARG A 335     -13.528 -11.843  -4.915  1.00  0.350          N  
ATOM   4982  CZ  ARG A 335     -14.860 -11.964  -4.751  1.00  0.350          C  
ATOM   4983  NH1 ARG A 335     -15.650 -10.938  -4.920  1.00  0.350          N  
ATOM   4984  NH2 ARG A 335     -15.372 -13.132  -4.428  1.00  0.350          N  
ATOM   4985  H   ARG A 335     -13.919 -11.128  -9.355  1.00  0.320          H  
ATOM   4986  HA  ARG A 335     -11.333 -10.020  -8.867  1.00  0.290          H  
ATOM   4987 1HB  ARG A 335     -12.767 -12.302  -7.518  1.00  0.420          H  
ATOM   4988 2HB  ARG A 335     -11.197 -11.688  -6.992  1.00  0.420          H  
ATOM   4989 1HG  ARG A 335     -12.294  -9.410  -6.875  1.00  0.420          H  
ATOM   4990 2HG  ARG A 335     -13.830 -10.261  -7.057  1.00  0.420          H  
ATOM   4991 1HD  ARG A 335     -11.789 -10.697  -4.906  1.00  0.420          H  
ATOM   4992 2HD  ARG A 335     -13.299  -9.772  -4.747  1.00  0.420          H  
ATOM   4993  HE  ARG A 335     -12.970 -12.676  -4.763  1.00  0.420          H  
ATOM   4994 1HH1 ARG A 335     -15.269 -10.041  -5.168  1.00  0.420          H  
ATOM   4995 2HH1 ARG A 335     -16.656 -11.046  -4.800  1.00  0.420          H  
ATOM   4996 1HH2 ARG A 335     -14.785 -13.945  -4.305  1.00  0.420          H  
ATOM   4997 2HH2 ARG A 335     -16.388 -13.253  -4.338  1.00  0.420          H  
ATOM   4998  N   ARG A 336     -11.285 -13.072 -10.143  1.00  0.220          N  
ATOM   4999  CA  ARG A 336     -10.319 -13.990 -10.726  1.00  0.220          C  
ATOM   5000  C   ARG A 336      -9.697 -13.407 -12.000  1.00  0.240          C  
ATOM   5001  O   ARG A 336      -8.481 -13.522 -12.201  1.00  0.230          O  
ATOM   5002  CB  ARG A 336     -10.955 -15.362 -11.001  1.00  0.310          C  
ATOM   5003  CG  ARG A 336     -12.004 -15.399 -12.035  1.00  0.310          C  
ATOM   5004  CD  ARG A 336     -12.674 -16.699 -12.119  1.00  0.310          C  
ATOM   5005  NE  ARG A 336     -13.660 -16.694 -13.194  1.00  0.310          N  
ATOM   5006  CZ  ARG A 336     -14.629 -17.613 -13.380  1.00  0.310          C  
ATOM   5007  NH1 ARG A 336     -14.756 -18.631 -12.554  1.00  0.310          N  
ATOM   5008  NH2 ARG A 336     -15.459 -17.486 -14.405  1.00  0.310          N  
ATOM   5009  H   ARG A 336     -12.290 -13.284 -10.121  1.00  0.260          H  
ATOM   5010  HA  ARG A 336      -9.527 -14.136  -9.996  1.00  0.260          H  
ATOM   5011 1HB  ARG A 336     -10.212 -16.058 -11.337  1.00  0.370          H  
ATOM   5012 2HB  ARG A 336     -11.388 -15.758 -10.091  1.00  0.370          H  
ATOM   5013 1HG  ARG A 336     -12.736 -14.690 -11.756  1.00  0.370          H  
ATOM   5014 2HG  ARG A 336     -11.606 -15.164 -13.017  1.00  0.370          H  
ATOM   5015 1HD  ARG A 336     -11.943 -17.481 -12.317  1.00  0.370          H  
ATOM   5016 2HD  ARG A 336     -13.186 -16.893 -11.175  1.00  0.370          H  
ATOM   5017  HE  ARG A 336     -13.606 -15.932 -13.861  1.00  0.370          H  
ATOM   5018 1HH1 ARG A 336     -14.127 -18.735 -11.773  1.00  0.370          H  
ATOM   5019 2HH1 ARG A 336     -15.485 -19.317 -12.702  1.00  0.370          H  
ATOM   5020 1HH2 ARG A 336     -15.362 -16.706 -15.042  1.00  0.370          H  
ATOM   5021 2HH2 ARG A 336     -16.189 -18.168 -14.555  1.00  0.370          H  
ATOM   5022  N   ARG A 337     -10.486 -12.704 -12.829  1.00  0.260          N  
ATOM   5023  CA  ARG A 337      -9.904 -12.140 -14.033  1.00  0.310          C  
ATOM   5024  C   ARG A 337      -8.886 -11.076 -13.676  1.00  0.300          C  
ATOM   5025  O   ARG A 337      -7.854 -10.954 -14.343  1.00  0.340          O  
ATOM   5026  CB  ARG A 337     -10.964 -11.551 -14.956  1.00  0.410          C  
ATOM   5027  CG  ARG A 337     -10.422 -10.892 -16.274  1.00  0.410          C  
ATOM   5028  CD  ARG A 337      -9.733 -11.875 -17.193  1.00  0.410          C  
ATOM   5029  NE  ARG A 337      -9.206 -11.227 -18.410  1.00  0.410          N  
ATOM   5030  CZ  ARG A 337      -9.897 -11.004 -19.556  1.00  0.410          C  
ATOM   5031  NH1 ARG A 337     -11.166 -11.367 -19.656  1.00  0.410          N  
ATOM   5032  NH2 ARG A 337      -9.293 -10.416 -20.585  1.00  0.410          N  
ATOM   5033  H   ARG A 337     -11.495 -12.607 -12.662  1.00  0.310          H  
ATOM   5034  HA  ARG A 337      -9.395 -12.943 -14.561  1.00  0.370          H  
ATOM   5035 1HB  ARG A 337     -11.667 -12.333 -15.236  1.00  0.500          H  
ATOM   5036 2HB  ARG A 337     -11.529 -10.792 -14.408  1.00  0.500          H  
ATOM   5037 1HG  ARG A 337     -11.258 -10.456 -16.814  1.00  0.500          H  
ATOM   5038 2HG  ARG A 337      -9.710 -10.102 -16.029  1.00  0.500          H  
ATOM   5039 1HD  ARG A 337      -8.881 -12.311 -16.675  1.00  0.500          H  
ATOM   5040 2HD  ARG A 337     -10.418 -12.668 -17.480  1.00  0.500          H  
ATOM   5041  HE  ARG A 337      -8.238 -10.924 -18.393  1.00  0.500          H  
ATOM   5042 1HH1 ARG A 337     -11.631 -11.811 -18.884  1.00  0.500          H  
ATOM   5043 2HH1 ARG A 337     -11.681 -11.196 -20.516  1.00  0.500          H  
ATOM   5044 1HH2 ARG A 337      -8.303 -10.126 -20.542  1.00  0.500          H  
ATOM   5045 2HH2 ARG A 337      -9.804 -10.233 -21.471  1.00  0.500          H  
ATOM   5046  N   ARG A 338      -9.201 -10.271 -12.659  1.00  0.250          N  
ATOM   5047  CA  ARG A 338      -8.315  -9.223 -12.205  1.00  0.260          C  
ATOM   5048  C   ARG A 338      -7.053  -9.806 -11.563  1.00  0.260          C  
ATOM   5049  O   ARG A 338      -5.953  -9.365 -11.875  1.00  0.270          O  
ATOM   5050  CB  ARG A 338      -9.058  -8.328 -11.247  1.00  0.360          C  
ATOM   5051  CG  ARG A 338     -10.133  -7.446 -11.900  1.00  0.360          C  
ATOM   5052  CD  ARG A 338     -10.922  -6.740 -10.877  1.00  0.360          C  
ATOM   5053  NE  ARG A 338     -12.050  -6.001 -11.424  1.00  0.360          N  
ATOM   5054  CZ  ARG A 338     -12.013  -4.740 -11.895  1.00  0.360          C  
ATOM   5055  NH1 ARG A 338     -10.890  -4.047 -11.892  1.00  0.360          N  
ATOM   5056  NH2 ARG A 338     -13.122  -4.192 -12.363  1.00  0.360          N  
ATOM   5057  H   ARG A 338     -10.099 -10.389 -12.182  1.00  0.300          H  
ATOM   5058  HA  ARG A 338      -8.025  -8.626 -13.068  1.00  0.310          H  
ATOM   5059 1HB  ARG A 338      -9.538  -8.936 -10.480  1.00  0.430          H  
ATOM   5060 2HB  ARG A 338      -8.350  -7.679 -10.761  1.00  0.430          H  
ATOM   5061 1HG  ARG A 338      -9.643  -6.706 -12.530  1.00  0.430          H  
ATOM   5062 2HG  ARG A 338     -10.800  -8.047 -12.510  1.00  0.430          H  
ATOM   5063 1HD  ARG A 338     -11.316  -7.495 -10.207  1.00  0.430          H  
ATOM   5064 2HD  ARG A 338     -10.295  -6.053 -10.322  1.00  0.430          H  
ATOM   5065  HE  ARG A 338     -12.942  -6.484 -11.458  1.00  0.430          H  
ATOM   5066 1HH1 ARG A 338     -10.040  -4.454 -11.536  1.00  0.430          H  
ATOM   5067 2HH1 ARG A 338     -10.880  -3.100 -12.245  1.00  0.430          H  
ATOM   5068 1HH2 ARG A 338     -13.990  -4.719 -12.364  1.00  0.430          H  
ATOM   5069 2HH2 ARG A 338     -13.110  -3.247 -12.718  1.00  0.430          H  
ATOM   5070  N   LEU A 339      -7.163 -10.866 -10.743  1.00  0.280          N  
ATOM   5071  CA  LEU A 339      -5.970 -11.451 -10.119  1.00  0.340          C  
ATOM   5072  C   LEU A 339      -4.952 -11.814 -11.198  1.00  0.320          C  
ATOM   5073  O   LEU A 339      -3.764 -11.479 -11.078  1.00  0.370          O  
ATOM   5074  CB  LEU A 339      -6.293 -12.682  -9.244  1.00  0.450          C  
ATOM   5075  CG  LEU A 339      -5.062 -13.276  -8.346  1.00  0.450          C  
ATOM   5076  CD1 LEU A 339      -5.651 -13.940  -7.074  1.00  0.450          C  
ATOM   5077  CD2 LEU A 339      -4.184 -14.333  -9.139  1.00  0.450          C  
ATOM   5078  H   LEU A 339      -8.083 -11.232 -10.483  1.00  0.340          H  
ATOM   5079  HA  LEU A 339      -5.532 -10.712  -9.464  1.00  0.410          H  
ATOM   5080 1HB  LEU A 339      -7.108 -12.414  -8.570  1.00  0.540          H  
ATOM   5081 2HB  LEU A 339      -6.652 -13.461  -9.898  1.00  0.540          H  
ATOM   5082  HG  LEU A 339      -4.422 -12.446  -8.036  1.00  0.540          H  
ATOM   5083 1HD1 LEU A 339      -4.841 -14.311  -6.443  1.00  0.540          H  
ATOM   5084 2HD1 LEU A 339      -6.225 -13.205  -6.522  1.00  0.540          H  
ATOM   5085 3HD1 LEU A 339      -6.301 -14.771  -7.350  1.00  0.540          H  
ATOM   5086 1HD2 LEU A 339      -3.391 -14.688  -8.500  1.00  0.540          H  
ATOM   5087 2HD2 LEU A 339      -4.777 -15.164  -9.425  1.00  0.540          H  
ATOM   5088 3HD2 LEU A 339      -3.742 -13.899 -10.018  1.00  0.540          H  
ATOM   5089  N   LEU A 340      -5.434 -12.421 -12.293  1.00  0.260          N  
ATOM   5090  CA  LEU A 340      -4.591 -12.880 -13.400  1.00  0.250          C  
ATOM   5091  C   LEU A 340      -4.114 -11.770 -14.361  1.00  0.230          C  
ATOM   5092  O   LEU A 340      -3.369 -12.042 -15.311  1.00  0.230          O  
ATOM   5093  CB  LEU A 340      -5.377 -13.896 -14.248  1.00  0.350          C  
ATOM   5094  CG  LEU A 340      -5.793 -15.221 -13.579  1.00  0.350          C  
ATOM   5095  CD1 LEU A 340      -6.681 -16.006 -14.525  1.00  0.350          C  
ATOM   5096  CD2 LEU A 340      -4.561 -16.045 -13.196  1.00  0.350          C  
ATOM   5097  H   LEU A 340      -6.436 -12.646 -12.319  1.00  0.310          H  
ATOM   5098  HA  LEU A 340      -3.721 -13.346 -12.972  1.00  0.300          H  
ATOM   5099 1HB  LEU A 340      -6.297 -13.400 -14.577  1.00  0.420          H  
ATOM   5100 2HB  LEU A 340      -4.788 -14.136 -15.130  1.00  0.420          H  
ATOM   5101  HG  LEU A 340      -6.371 -14.999 -12.713  1.00  0.420          H  
ATOM   5102 1HD1 LEU A 340      -6.998 -16.930 -14.048  1.00  0.420          H  
ATOM   5103 2HD1 LEU A 340      -7.560 -15.407 -14.770  1.00  0.420          H  
ATOM   5104 3HD1 LEU A 340      -6.132 -16.238 -15.436  1.00  0.420          H  
ATOM   5105 1HD2 LEU A 340      -4.880 -16.966 -12.741  1.00  0.420          H  
ATOM   5106 2HD2 LEU A 340      -3.977 -16.272 -14.088  1.00  0.420          H  
ATOM   5107 3HD2 LEU A 340      -3.941 -15.502 -12.489  1.00  0.420          H  
ATOM   5108  N   THR A 341      -4.549 -10.534 -14.140  1.00  0.270          N  
ATOM   5109  CA  THR A 341      -4.214  -9.402 -14.995  1.00  0.290          C  
ATOM   5110  C   THR A 341      -3.112  -8.539 -14.350  1.00  0.310          C  
ATOM   5111  O   THR A 341      -3.260  -8.122 -13.196  1.00  0.330          O  
ATOM   5112  CB  THR A 341      -5.468  -8.506 -15.223  1.00  0.400          C  
ATOM   5113  OG1 THR A 341      -6.499  -9.254 -15.886  1.00  0.400          O  
ATOM   5114  CG2 THR A 341      -5.143  -7.266 -16.060  1.00  0.400          C  
ATOM   5115  H   THR A 341      -5.139 -10.355 -13.328  1.00  0.320          H  
ATOM   5116  HA  THR A 341      -3.898  -9.803 -15.949  1.00  0.350          H  
ATOM   5117  HB  THR A 341      -5.842  -8.181 -14.254  1.00  0.480          H  
ATOM   5118  HG1 THR A 341      -6.862  -9.933 -15.274  1.00  0.480          H  
ATOM   5119 1HG2 THR A 341      -6.049  -6.680 -16.168  1.00  0.480          H  
ATOM   5120 2HG2 THR A 341      -4.388  -6.663 -15.569  1.00  0.480          H  
ATOM   5121 3HG2 THR A 341      -4.793  -7.564 -17.039  1.00  0.480          H  
ATOM   5122  N   PRO A 342      -2.018  -8.182 -15.065  1.00  0.310          N  
ATOM   5123  CA  PRO A 342      -0.916  -7.354 -14.584  1.00  0.320          C  
ATOM   5124  C   PRO A 342      -1.307  -5.881 -14.557  1.00  0.310          C  
ATOM   5125  O   PRO A 342      -0.663  -5.046 -15.186  1.00  0.340          O  
ATOM   5126  CB  PRO A 342       0.164  -7.611 -15.646  1.00  0.480          C  
ATOM   5127  CG  PRO A 342      -0.608  -7.859 -16.902  1.00  0.480          C  
ATOM   5128  CD  PRO A 342      -1.834  -8.648 -16.453  1.00  0.480          C  
ATOM   5129  HA  PRO A 342      -0.599  -7.701 -13.590  1.00  0.380          H  
ATOM   5130 1HB  PRO A 342       0.836  -6.746 -15.727  1.00  0.580          H  
ATOM   5131 2HB  PRO A 342       0.784  -8.441 -15.384  1.00  0.580          H  
ATOM   5132 1HG  PRO A 342      -0.875  -6.899 -17.369  1.00  0.580          H  
ATOM   5133 2HG  PRO A 342       0.023  -8.396 -17.628  1.00  0.580          H  
ATOM   5134 1HD  PRO A 342      -2.667  -8.364 -17.087  1.00  0.580          H  
ATOM   5135 2HD  PRO A 342      -1.628  -9.735 -16.477  1.00  0.580          H  
ATOM   5136  N   LEU A 343      -2.314  -5.566 -13.757  1.00  0.310          N  
ATOM   5137  CA  LEU A 343      -2.918  -4.242 -13.666  1.00  0.310          C  
ATOM   5138  C   LEU A 343      -1.918  -3.120 -13.419  1.00  0.320          C  
ATOM   5139  O   LEU A 343      -2.097  -2.013 -13.922  1.00  0.340          O  
ATOM   5140  CB  LEU A 343      -3.937  -4.234 -12.503  1.00  0.430          C  
ATOM   5141  CG  LEU A 343      -5.234  -5.116 -12.663  1.00  0.430          C  
ATOM   5142  CD1 LEU A 343      -6.022  -5.123 -11.331  1.00  0.430          C  
ATOM   5143  CD2 LEU A 343      -6.102  -4.583 -13.782  1.00  0.430          C  
ATOM   5144  H   LEU A 343      -2.737  -6.331 -13.234  1.00  0.370          H  
ATOM   5145  HA  LEU A 343      -3.413  -4.034 -14.610  1.00  0.370          H  
ATOM   5146 1HB  LEU A 343      -3.419  -4.584 -11.608  1.00  0.520          H  
ATOM   5147 2HB  LEU A 343      -4.247  -3.205 -12.330  1.00  0.520          H  
ATOM   5148  HG  LEU A 343      -4.946  -6.140 -12.888  1.00  0.520          H  
ATOM   5149 1HD1 LEU A 343      -6.905  -5.752 -11.439  1.00  0.520          H  
ATOM   5150 2HD1 LEU A 343      -5.396  -5.520 -10.538  1.00  0.520          H  
ATOM   5151 3HD1 LEU A 343      -6.328  -4.110 -11.074  1.00  0.520          H  
ATOM   5152 1HD2 LEU A 343      -6.989  -5.210 -13.877  1.00  0.520          H  
ATOM   5153 2HD2 LEU A 343      -6.401  -3.560 -13.556  1.00  0.520          H  
ATOM   5154 3HD2 LEU A 343      -5.559  -4.601 -14.713  1.00  0.520          H  
ATOM   5155  N   VAL A 344      -0.897  -3.377 -12.603  1.00  0.320          N  
ATOM   5156  CA  VAL A 344       0.097  -2.368 -12.266  1.00  0.400          C  
ATOM   5157  C   VAL A 344       1.512  -2.858 -12.567  1.00  0.380          C  
ATOM   5158  O   VAL A 344       2.460  -2.454 -11.894  1.00  0.400          O  
ATOM   5159  CB  VAL A 344      -0.029  -1.941 -10.791  1.00  0.530          C  
ATOM   5160  CG1 VAL A 344      -1.352  -1.255 -10.556  1.00  0.530          C  
ATOM   5161  CG2 VAL A 344       0.068  -3.118  -9.926  1.00  0.530          C  
ATOM   5162  H   VAL A 344      -0.773  -4.320 -12.217  1.00  0.380          H  
ATOM   5163  HA  VAL A 344      -0.090  -1.486 -12.880  1.00  0.480          H  
ATOM   5164  HB  VAL A 344       0.764  -1.235 -10.550  1.00  0.630          H  
ATOM   5165 1HG1 VAL A 344      -1.418  -0.964  -9.527  1.00  0.630          H  
ATOM   5166 2HG1 VAL A 344      -1.424  -0.373 -11.192  1.00  0.630          H  
ATOM   5167 3HG1 VAL A 344      -2.166  -1.937 -10.786  1.00  0.630          H  
ATOM   5168 1HG2 VAL A 344      -0.029  -2.801  -8.892  1.00  0.630          H  
ATOM   5169 2HG2 VAL A 344      -0.721  -3.802 -10.170  1.00  0.630          H  
ATOM   5170 3HG2 VAL A 344       1.017  -3.611 -10.078  1.00  0.630          H  
ATOM   5171  N   GLY A 345       1.645  -3.793 -13.517  1.00  0.350          N  
ATOM   5172  CA  GLY A 345       2.966  -4.319 -13.889  1.00  0.360          C  
ATOM   5173  C   GLY A 345       3.556  -5.370 -12.920  1.00  0.350          C  
ATOM   5174  O   GLY A 345       4.782  -5.550 -12.863  1.00  0.360          O  
ATOM   5175  H   GLY A 345       0.806  -4.115 -14.016  1.00  0.420          H  
ATOM   5176 1HA  GLY A 345       2.891  -4.760 -14.884  1.00  0.430          H  
ATOM   5177 2HA  GLY A 345       3.661  -3.485 -13.979  1.00  0.430          H  
ATOM   5178  N   GLU A 346       2.701  -6.018 -12.117  1.00  0.340          N  
ATOM   5179  CA  GLU A 346       3.091  -7.024 -11.125  1.00  0.350          C  
ATOM   5180  C   GLU A 346       3.309  -8.462 -11.634  1.00  0.320          C  
ATOM   5181  O   GLU A 346       3.807  -9.316 -10.897  1.00  0.470          O  
ATOM   5182  CB  GLU A 346       2.048  -7.065 -10.015  1.00  0.490          C  
ATOM   5183  CG  GLU A 346       0.717  -7.638 -10.376  1.00  0.490          C  
ATOM   5184  CD  GLU A 346      -0.223  -6.669 -10.923  1.00  0.490          C  
ATOM   5185  OE1 GLU A 346       0.148  -5.821 -11.680  1.00  0.490          O  
ATOM   5186  OE2 GLU A 346      -1.349  -6.767 -10.560  1.00  0.490          O  
ATOM   5187  H   GLU A 346       1.705  -5.825 -12.197  1.00  0.410          H  
ATOM   5188  HA  GLU A 346       4.026  -6.695 -10.687  1.00  0.420          H  
ATOM   5189 1HB  GLU A 346       2.441  -7.617  -9.159  1.00  0.580          H  
ATOM   5190 2HB  GLU A 346       1.831  -6.061  -9.694  1.00  0.580          H  
ATOM   5191 1HG  GLU A 346       0.853  -8.346 -11.125  1.00  0.580          H  
ATOM   5192 2HG  GLU A 346       0.292  -8.143  -9.511  1.00  0.580          H  
ATOM   5193  N   ARG A 347       2.887  -8.751 -12.864  1.00  0.270          N  
ATOM   5194  CA  ARG A 347       2.964 -10.098 -13.457  1.00  0.260          C  
ATOM   5195  C   ARG A 347       3.495 -10.040 -14.873  1.00  0.270          C  
ATOM   5196  O   ARG A 347       3.268  -9.060 -15.590  1.00  0.390          O  
ATOM   5197  CB  ARG A 347       1.584 -10.759 -13.557  1.00  0.370          C  
ATOM   5198  CG  ARG A 347       0.832 -11.110 -12.296  1.00  0.370          C  
ATOM   5199  CD  ARG A 347      -0.606 -11.369 -12.650  1.00  0.370          C  
ATOM   5200  NE  ARG A 347      -0.780 -12.604 -13.383  1.00  0.370          N  
ATOM   5201  CZ  ARG A 347      -1.036 -13.798 -12.828  1.00  0.370          C  
ATOM   5202  NH1 ARG A 347      -1.205 -13.937 -11.554  1.00  0.370          N  
ATOM   5203  NH2 ARG A 347      -1.140 -14.864 -13.560  1.00  0.370          N  
ATOM   5204  H   ARG A 347       2.503  -7.997 -13.414  1.00  0.320          H  
ATOM   5205  HA  ARG A 347       3.630 -10.724 -12.856  1.00  0.310          H  
ATOM   5206 1HB  ARG A 347       0.933 -10.152 -14.131  1.00  0.440          H  
ATOM   5207 2HB  ARG A 347       1.699 -11.696 -14.110  1.00  0.440          H  
ATOM   5208 1HG  ARG A 347       1.247 -12.039 -11.897  1.00  0.440          H  
ATOM   5209 2HG  ARG A 347       0.901 -10.370 -11.556  1.00  0.440          H  
ATOM   5210 1HD  ARG A 347      -1.207 -11.406 -11.746  1.00  0.440          H  
ATOM   5211 2HD  ARG A 347      -0.981 -10.555 -13.274  1.00  0.440          H  
ATOM   5212  HE  ARG A 347      -0.681 -12.576 -14.392  1.00  0.440          H  
ATOM   5213 1HH1 ARG A 347      -1.148 -13.156 -10.926  1.00  0.440          H  
ATOM   5214 2HH1 ARG A 347      -1.420 -14.885 -11.220  1.00  0.440          H  
ATOM   5215 1HH2 ARG A 347      -0.982 -14.830 -14.578  1.00  0.440          H  
ATOM   5216 2HH2 ARG A 347      -1.323 -15.750 -13.083  1.00  0.440          H  
ATOM   5217  N   THR A 348       4.135 -11.117 -15.304  1.00  0.330          N  
ATOM   5218  CA  THR A 348       4.542 -11.208 -16.698  1.00  0.390          C  
ATOM   5219  C   THR A 348       3.494 -12.016 -17.436  1.00  0.170          C  
ATOM   5220  O   THR A 348       3.227 -13.164 -17.084  1.00  1.180          O  
ATOM   5221  CB  THR A 348       5.915 -11.892 -16.873  1.00  0.520          C  
ATOM   5222  OG1 THR A 348       6.913 -11.148 -16.176  1.00  0.520          O  
ATOM   5223  CG2 THR A 348       6.281 -11.937 -18.359  1.00  0.520          C  
ATOM   5224  H   THR A 348       4.350 -11.882 -14.644  1.00  0.400          H  
ATOM   5225  HA  THR A 348       4.585 -10.211 -17.130  1.00  0.470          H  
ATOM   5226  HB  THR A 348       5.879 -12.904 -16.468  1.00  0.630          H  
ATOM   5227  HG1 THR A 348       6.865 -11.406 -15.225  1.00  0.630          H  
ATOM   5228 1HG2 THR A 348       7.254 -12.411 -18.470  1.00  0.630          H  
ATOM   5229 2HG2 THR A 348       5.541 -12.509 -18.915  1.00  0.630          H  
ATOM   5230 3HG2 THR A 348       6.324 -10.922 -18.751  1.00  0.630          H  
ATOM   5231  N   ALA A 349       2.905 -11.438 -18.475  1.00  0.820          N  
ATOM   5232  CA  ALA A 349       1.880 -12.160 -19.207  1.00  0.880          C  
ATOM   5233  C   ALA A 349       1.781 -11.657 -20.658  1.00  1.570          C  
ATOM   5234  O   ALA A 349       1.901 -10.451 -20.887  1.00  2.360          O  
ATOM   5235  CB  ALA A 349       0.557 -11.990 -18.485  1.00  1.210          C  
ATOM   5236  H   ALA A 349       3.161 -10.492 -18.729  1.00  0.980          H  
ATOM   5237  HA  ALA A 349       2.156 -13.208 -19.196  1.00  1.060          H  
ATOM   5238 1HB  ALA A 349      -0.225 -12.548 -18.995  1.00  1.450          H  
ATOM   5239 2HB  ALA A 349       0.651 -12.362 -17.461  1.00  1.450          H  
ATOM   5240 3HB  ALA A 349       0.302 -10.939 -18.455  1.00  1.450          H  
ATOM   5241  N   PRO A 350       1.561 -12.552 -21.644  1.00  1.760          N  
ATOM   5242  CA  PRO A 350       1.421 -12.261 -23.062  1.00  2.900          C  
ATOM   5243  C   PRO A 350       0.092 -11.604 -23.406  1.00  3.590          C  
ATOM   5244  O   PRO A 350      -0.931 -11.889 -22.752  1.00  3.370          O  
ATOM   5245  CB  PRO A 350       1.498 -13.657 -23.687  1.00  4.350          C  
ATOM   5246  CG  PRO A 350       0.964 -14.575 -22.615  1.00  4.350          C  
ATOM   5247  CD  PRO A 350       1.438 -13.991 -21.320  1.00  4.350          C  
ATOM   5248  HA  PRO A 350       2.280 -11.642 -23.354  1.00  3.480          H  
ATOM   5249 1HB  PRO A 350       0.897 -13.695 -24.610  1.00  5.220          H  
ATOM   5250 2HB  PRO A 350       2.535 -13.887 -23.972  1.00  5.220          H  
ATOM   5251 1HG  PRO A 350      -0.133 -14.588 -22.655  1.00  5.220          H  
ATOM   5252 2HG  PRO A 350       1.307 -15.608 -22.782  1.00  5.220          H  
ATOM   5253 1HD  PRO A 350       0.669 -14.173 -20.557  1.00  5.220          H  
ATOM   5254 2HD  PRO A 350       2.418 -14.425 -21.055  1.00  5.220          H  
ATOM   5255  N   PRO A 351       0.037 -10.793 -24.474  1.00  4.660          N  
ATOM   5256  CA  PRO A 351      -1.182 -10.210 -24.960  1.00  5.570          C  
ATOM   5257  C   PRO A 351      -2.078 -11.294 -25.529  1.00  5.670          C  
ATOM   5258  O   PRO A 351      -2.046 -11.588 -26.724  1.00  6.010          O  
ATOM   5259  CB  PRO A 351      -0.670  -9.235 -26.028  1.00  8.360          C  
ATOM   5260  CG  PRO A 351       0.632  -9.841 -26.509  1.00  8.360          C  
ATOM   5261  CD  PRO A 351       1.234 -10.499 -25.277  1.00  8.360          C  
ATOM   5262  HA  PRO A 351      -1.683  -9.668 -24.149  1.00  6.680          H  
ATOM   5263 1HB  PRO A 351      -1.399  -9.143 -26.836  1.00 10.030          H  
ATOM   5264 2HB  PRO A 351      -0.551  -8.229 -25.599  1.00 10.030          H  
ATOM   5265 1HG  PRO A 351       0.427 -10.562 -27.319  1.00 10.030          H  
ATOM   5266 2HG  PRO A 351       1.277  -9.057 -26.939  1.00 10.030          H  
ATOM   5267 1HD  PRO A 351       1.753 -11.418 -25.582  1.00 10.030          H  
ATOM   5268 2HD  PRO A 351       1.896  -9.793 -24.746  1.00 10.030          H  
ATOM   5269  N   ILE A 352      -2.920 -11.795 -24.642  1.00  5.210          N  
ATOM   5270  CA  ILE A 352      -3.931 -12.821 -24.810  1.00  5.450          C  
ATOM   5271  C   ILE A 352      -4.900 -12.379 -23.755  1.00  6.790          C  
ATOM   5272  O   ILE A 352      -6.121 -12.409 -23.894  1.00  7.610          O  
ATOM   5273  CB  ILE A 352      -3.427 -14.256 -24.502  1.00  7.530          C  
ATOM   5274  CG1 ILE A 352      -2.295 -14.663 -25.496  1.00  7.530          C  
ATOM   5275  CG2 ILE A 352      -4.618 -15.237 -24.568  1.00  7.530          C  
ATOM   5276  CD1 ILE A 352      -1.586 -15.956 -25.171  1.00  7.530          C  
ATOM   5277  H   ILE A 352      -2.790 -11.474 -23.685  1.00  6.250          H  
ATOM   5278  HA  ILE A 352      -4.396 -12.764 -25.794  1.00  6.540          H  
ATOM   5279  HB  ILE A 352      -2.997 -14.279 -23.500  1.00  9.040          H  
ATOM   5280 1HG1 ILE A 352      -2.710 -14.724 -26.498  1.00  9.040          H  
ATOM   5281 2HG1 ILE A 352      -1.535 -13.900 -25.484  1.00  9.040          H  
ATOM   5282 1HG2 ILE A 352      -4.294 -16.243 -24.335  1.00  9.040          H  
ATOM   5283 2HG2 ILE A 352      -5.383 -14.947 -23.849  1.00  9.040          H  
ATOM   5284 3HG2 ILE A 352      -5.047 -15.219 -25.573  1.00  9.040          H  
ATOM   5285 1HD1 ILE A 352      -0.805 -16.126 -25.912  1.00  9.040          H  
ATOM   5286 2HD1 ILE A 352      -1.142 -15.898 -24.193  1.00  9.040          H  
ATOM   5287 3HD1 ILE A 352      -2.280 -16.784 -25.197  1.00  9.040          H  
ATOM   5288  N   ARG A 353      -4.283 -11.884 -22.687  1.00  7.120          N  
ATOM   5289  CA  ARG A 353      -4.949 -11.256 -21.545  1.00  8.420          C  
ATOM   5290  C   ARG A 353      -5.745 -10.011 -21.941  1.00  9.300          C  
ATOM   5291  O   ARG A 353      -6.625  -9.552 -21.213  1.00 10.390          O  
ATOM   5292  CB  ARG A 353      -3.888 -10.896 -20.528  1.00 11.270          C  
ATOM   5293  CG  ARG A 353      -2.898  -9.830 -21.020  1.00 11.270          C  
ATOM   5294  CD  ARG A 353      -1.791  -9.708 -20.108  1.00 11.270          C  
ATOM   5295  NE  ARG A 353      -0.663  -8.947 -20.644  1.00 11.270          N  
ATOM   5296  CZ  ARG A 353      -0.555  -7.609 -20.692  1.00 11.270          C  
ATOM   5297  NH1 ARG A 353      -1.536  -6.825 -20.283  1.00 11.270          N  
ATOM   5298  NH2 ARG A 353       0.561  -7.089 -21.154  1.00 11.270          N  
ATOM   5299  H   ARG A 353      -3.255 -11.952 -22.675  1.00  8.540          H  
ATOM   5300  HA  ARG A 353      -5.632 -11.985 -21.105  1.00 10.100          H  
ATOM   5301 1HB  ARG A 353      -4.361 -10.523 -19.619  1.00 13.520          H  
ATOM   5302 2HB  ARG A 353      -3.319 -11.788 -20.265  1.00 13.520          H  
ATOM   5303 1HG  ARG A 353      -2.507 -10.085 -21.987  1.00 13.520          H  
ATOM   5304 2HG  ARG A 353      -3.401  -8.866 -21.076  1.00 13.520          H  
ATOM   5305 1HD  ARG A 353      -2.122  -9.252 -19.197  1.00 13.520          H  
ATOM   5306 2HD  ARG A 353      -1.449 -10.704 -19.910  1.00 13.520          H  
ATOM   5307  HE  ARG A 353       0.171  -9.490 -20.942  1.00 13.520          H  
ATOM   5308 1HH1 ARG A 353      -2.388  -7.221 -19.926  1.00 13.520          H  
ATOM   5309 2HH1 ARG A 353      -1.435  -5.814 -20.335  1.00 13.520          H  
ATOM   5310 1HH2 ARG A 353       1.313  -7.700 -21.456  1.00 13.520          H  
ATOM   5311 2HH2 ARG A 353       0.687  -6.070 -21.176  1.00 13.520          H  
ATOM   5312  N   GLN A 354      -5.389  -9.460 -23.094  1.00  8.900          N  
ATOM   5313  CA  GLN A 354      -5.967  -8.269 -23.689  1.00  9.690          C  
ATOM   5314  C   GLN A 354      -7.382  -8.466 -24.240  1.00  9.310          C  
ATOM   5315  O   GLN A 354      -8.060  -7.479 -24.533  1.00  9.440          O  
ATOM   5316  CB  GLN A 354      -5.071  -7.804 -24.840  1.00 13.250          C  
ATOM   5317  CG  GLN A 354      -5.124  -8.736 -26.059  1.00 13.250          C  
ATOM   5318  CD  GLN A 354      -4.158  -8.379 -27.126  1.00 13.250          C  
ATOM   5319  OE1 GLN A 354      -3.562  -7.294 -27.121  1.00 13.250          O  
ATOM   5320  NE2 GLN A 354      -3.979  -9.292 -28.066  1.00 13.250          N  
ATOM   5321  H   GLN A 354      -4.656  -9.929 -23.597  1.00 10.680          H  
ATOM   5322  HA  GLN A 354      -6.009  -7.494 -22.925  1.00 11.630          H  
ATOM   5323 1HB  GLN A 354      -5.375  -6.807 -25.160  1.00 15.900          H  
ATOM   5324 2HB  GLN A 354      -4.037  -7.746 -24.501  1.00 15.900          H  
ATOM   5325 1HG  GLN A 354      -4.932  -9.761 -25.755  1.00 15.900          H  
ATOM   5326 2HG  GLN A 354      -6.116  -8.668 -26.509  1.00 15.900          H  
ATOM   5327 1HE2 GLN A 354      -3.342  -9.128 -28.815  1.00 15.900          H  
ATOM   5328 2HE2 GLN A 354      -4.487 -10.165 -28.032  1.00 15.900          H  
ATOM   5329  N   ASP A 355      -7.799  -9.722 -24.447  1.00  8.900          N  
ATOM   5330  CA  ASP A 355      -9.088 -10.008 -25.067  1.00  8.550          C  
ATOM   5331  C   ASP A 355     -10.193 -10.401 -24.077  1.00  8.950          C  
ATOM   5332  O   ASP A 355     -10.451  -9.709 -23.088  1.00  8.960          O  
ATOM   5333  OXT ASP A 355     -10.831 -11.439 -24.259  1.00 12.830          O  
ATOM   5334  CB  ASP A 355      -8.906 -11.119 -26.106  1.00 11.750          C  
ATOM   5335  CG  ASP A 355      -8.095 -10.684 -27.355  1.00 11.750          C  
ATOM   5336  OD1 ASP A 355      -8.302  -9.599 -27.858  1.00 11.750          O  
ATOM   5337  OD2 ASP A 355      -7.250 -11.450 -27.780  1.00 11.750          O  
ATOM   5338  H   ASP A 355      -7.203 -10.510 -24.176  1.00 10.680          H  
ATOM   5339  HA  ASP A 355      -9.414  -9.108 -25.589  1.00 10.260          H  
ATOM   5340 1HB  ASP A 355      -8.388 -11.961 -25.637  1.00 14.100          H  
ATOM   5341 2HB  ASP A 355      -9.881 -11.477 -26.432  1.00 14.100          H  
TER    5342
ENDMDL

REMARK ID 695869 MODEL 3 modeling
PFRMAT TS
TARGET modeling
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.699  19.041 -14.585  1.00  1.010          N  
ATOM      2  CA  MET A   1      15.987  19.555 -15.046  1.00  1.040          C  
ATOM      3  C   MET A   1      16.992  19.673 -13.907  1.00  1.090          C  
ATOM      4  O   MET A   1      16.901  20.571 -13.074  1.00  1.340          O  
ATOM      5  CB  MET A   1      15.830  20.915 -15.726  1.00  1.440          C  
ATOM      6  CG  MET A   1      15.028  20.915 -17.033  1.00  1.440          C  
ATOM      7  SD  MET A   1      14.874  22.569 -17.762  1.00  1.440          S  
ATOM      8  CE  MET A   1      16.527  22.875 -18.405  1.00  1.440          C  
ATOM      9 1H   MET A   1      14.345  18.365 -15.245  1.00  1.210          H  
ATOM     10 2H   MET A   1      14.817  18.598 -13.685  1.00  1.210          H  
ATOM     11 3H   MET A   1      14.041  19.802 -14.496  1.00  1.210          H  
ATOM     12  HA  MET A   1      16.396  18.851 -15.771  1.00  1.250          H  
ATOM     13 1HB  MET A   1      15.352  21.614 -15.036  1.00  1.730          H  
ATOM     14 2HB  MET A   1      16.820  21.305 -15.937  1.00  1.730          H  
ATOM     15 1HG  MET A   1      15.520  20.268 -17.760  1.00  1.730          H  
ATOM     16 2HG  MET A   1      14.027  20.530 -16.859  1.00  1.730          H  
ATOM     17 1HE  MET A   1      16.552  23.855 -18.881  1.00  1.730          H  
ATOM     18 2HE  MET A   1      17.250  22.856 -17.599  1.00  1.730          H  
ATOM     19 3HE  MET A   1      16.780  22.110 -19.139  1.00  1.730          H  
ATOM     20  N   SER A   2      17.982  18.780 -13.890  1.00  0.940          N  
ATOM     21  CA  SER A   2      19.021  18.774 -12.851  1.00  0.990          C  
ATOM     22  C   SER A   2      19.943  19.991 -12.957  1.00  0.970          C  
ATOM     23  O   SER A   2      20.691  20.313 -12.033  1.00  0.850          O  
ATOM     24  CB  SER A   2      19.834  17.500 -12.951  1.00  1.370          C  
ATOM     25  OG  SER A   2      20.567  17.468 -14.144  1.00  1.370          O  
ATOM     26  H   SER A   2      18.035  18.062 -14.602  1.00  1.130          H  
ATOM     27  HA  SER A   2      18.534  18.801 -11.874  1.00  1.190          H  
ATOM     28 1HB  SER A   2      20.512  17.436 -12.100  1.00  1.640          H  
ATOM     29 2HB  SER A   2      19.169  16.639 -12.905  1.00  1.640          H  
ATOM     30  HG  SER A   2      21.047  16.632 -14.138  1.00  1.640          H  
ATOM     31  N   SER A   3      19.877  20.659 -14.105  1.00  1.110          N  
ATOM     32  CA  SER A   3      20.639  21.847 -14.434  1.00  1.080          C  
ATOM     33  C   SER A   3      20.042  23.147 -13.885  1.00  0.800          C  
ATOM     34  O   SER A   3      20.657  24.209 -14.028  1.00  0.700          O  
ATOM     35  CB  SER A   3      20.788  21.946 -15.940  1.00  1.520          C  
ATOM     36  OG  SER A   3      19.546  22.132 -16.563  1.00  1.520          O  
ATOM     37  H   SER A   3      19.241  20.314 -14.802  1.00  1.330          H  
ATOM     38  HA  SER A   3      21.633  21.732 -14.001  1.00  1.300          H  
ATOM     39 1HB  SER A   3      21.447  22.778 -16.183  1.00  1.830          H  
ATOM     40 2HB  SER A   3      21.255  21.038 -16.318  1.00  1.830          H  
ATOM     41  HG  SER A   3      19.738  22.240 -17.501  1.00  1.830          H  
ATOM     42  N   THR A   4      18.846  23.095 -13.284  1.00  0.710          N  
ATOM     43  CA  THR A   4      18.211  24.313 -12.785  1.00  0.550          C  
ATOM     44  C   THR A   4      17.983  24.210 -11.287  1.00  0.390          C  
ATOM     45  O   THR A   4      18.212  23.162 -10.680  1.00  0.540          O  
ATOM     46  CB  THR A   4      16.859  24.594 -13.485  1.00  0.830          C  
ATOM     47  OG1 THR A   4      15.882  23.615 -13.102  1.00  0.830          O  
ATOM     48  CG2 THR A   4      17.057  24.508 -14.986  1.00  0.830          C  
ATOM     49  H   THR A   4      18.359  22.202 -13.161  1.00  0.850          H  
ATOM     50  HA  THR A   4      18.873  25.158 -12.966  1.00  0.660          H  
ATOM     51  HB  THR A   4      16.500  25.584 -13.218  1.00  1.000          H  
ATOM     52  HG1 THR A   4      15.596  23.774 -12.187  1.00  1.000          H  
ATOM     53 1HG2 THR A   4      16.113  24.701 -15.490  1.00  1.000          H  
ATOM     54 2HG2 THR A   4      17.795  25.244 -15.298  1.00  1.000          H  
ATOM     55 3HG2 THR A   4      17.406  23.520 -15.251  1.00  1.000          H  
ATOM     56  N   ARG A   5      17.568  25.310 -10.662  1.00  0.430          N  
ATOM     57  CA  ARG A   5      17.284  25.251  -9.235  1.00  0.460          C  
ATOM     58  C   ARG A   5      15.857  24.768  -9.046  1.00  0.560          C  
ATOM     59  O   ARG A   5      14.976  25.110  -9.835  1.00  1.140          O  
ATOM     60  CB  ARG A   5      17.453  26.610  -8.564  1.00  0.630          C  
ATOM     61  CG  ARG A   5      18.867  27.196  -8.636  1.00  0.630          C  
ATOM     62  CD  ARG A   5      18.977  28.516  -7.917  1.00  0.630          C  
ATOM     63  NE  ARG A   5      18.988  28.363  -6.445  1.00  0.630          N  
ATOM     64  CZ  ARG A   5      20.112  28.167  -5.696  1.00  0.630          C  
ATOM     65  NH1 ARG A   5      21.311  28.108  -6.270  1.00  0.630          N  
ATOM     66  NH2 ARG A   5      20.012  28.036  -4.384  1.00  0.630          N  
ATOM     67  H   ARG A   5      17.417  26.161 -11.182  1.00  0.520          H  
ATOM     68  HA  ARG A   5      17.962  24.540  -8.765  1.00  0.550          H  
ATOM     69 1HB  ARG A   5      16.772  27.326  -9.018  1.00  0.760          H  
ATOM     70 2HB  ARG A   5      17.181  26.528  -7.506  1.00  0.760          H  
ATOM     71 1HG  ARG A   5      19.562  26.496  -8.174  1.00  0.760          H  
ATOM     72 2HG  ARG A   5      19.146  27.345  -9.678  1.00  0.760          H  
ATOM     73 1HD  ARG A   5      19.878  29.037  -8.225  1.00  0.760          H  
ATOM     74 2HD  ARG A   5      18.112  29.127  -8.179  1.00  0.760          H  
ATOM     75  HE  ARG A   5      18.075  28.409  -5.932  1.00  0.760          H  
ATOM     76 1HH1 ARG A   5      21.405  28.207  -7.268  1.00  0.760          H  
ATOM     77 2HH1 ARG A   5      22.134  27.975  -5.701  1.00  0.760          H  
ATOM     78 1HH2 ARG A   5      19.075  28.067  -3.930  1.00  0.760          H  
ATOM     79 2HH2 ARG A   5      20.827  27.884  -3.817  1.00  0.760          H  
ATOM     80  N   ALA A   6      15.636  23.995  -7.993  1.00  0.310          N  
ATOM     81  CA  ALA A   6      14.310  23.512  -7.622  1.00  0.230          C  
ATOM     82  C   ALA A   6      13.826  24.244  -6.388  1.00  0.200          C  
ATOM     83  O   ALA A   6      14.653  24.758  -5.623  1.00  0.200          O  
ATOM     84  CB  ALA A   6      14.336  22.024  -7.369  1.00  0.350          C  
ATOM     85  H   ALA A   6      16.427  23.744  -7.419  1.00  0.370          H  
ATOM     86  HA  ALA A   6      13.616  23.726  -8.438  1.00  0.280          H  
ATOM     87 1HB  ALA A   6      13.334  21.681  -7.105  1.00  0.420          H  
ATOM     88 2HB  ALA A   6      14.670  21.525  -8.270  1.00  0.420          H  
ATOM     89 3HB  ALA A   6      15.014  21.811  -6.566  1.00  0.420          H  
ATOM     90  N   SER A   7      12.501  24.254  -6.194  1.00  0.180          N  
ATOM     91  CA  SER A   7      11.850  24.857  -5.027  1.00  0.160          C  
ATOM     92  C   SER A   7      10.801  23.943  -4.388  1.00  0.130          C  
ATOM     93  O   SER A   7       9.768  23.595  -4.985  1.00  0.120          O  
ATOM     94  CB  SER A   7      11.201  26.167  -5.409  1.00  0.230          C  
ATOM     95  OG  SER A   7      10.476  26.700  -4.332  1.00  0.230          O  
ATOM     96  H   SER A   7      11.916  23.819  -6.919  1.00  0.220          H  
ATOM     97  HA  SER A   7      12.615  25.059  -4.281  1.00  0.190          H  
ATOM     98 1HB  SER A   7      11.973  26.873  -5.721  1.00  0.280          H  
ATOM     99 2HB  SER A   7      10.536  26.009  -6.257  1.00  0.280          H  
ATOM    100  HG  SER A   7      10.167  27.563  -4.618  1.00  0.280          H  
ATOM    101  N   LEU A   8      11.074  23.565  -3.142  1.00  0.130          N  
ATOM    102  CA  LEU A   8      10.207  22.679  -2.379  1.00  0.120          C  
ATOM    103  C   LEU A   8       9.406  23.395  -1.313  1.00  0.130          C  
ATOM    104  O   LEU A   8       9.783  24.463  -0.826  1.00  0.170          O  
ATOM    105  CB  LEU A   8      11.011  21.594  -1.657  1.00  0.170          C  
ATOM    106  CG  LEU A   8      11.898  20.672  -2.492  1.00  0.170          C  
ATOM    107  CD1 LEU A   8      12.625  19.760  -1.538  1.00  0.170          C  
ATOM    108  CD2 LEU A   8      11.071  19.868  -3.478  1.00  0.170          C  
ATOM    109  H   LEU A   8      11.942  23.911  -2.720  1.00  0.160          H  
ATOM    110  HA  LEU A   8       9.496  22.216  -3.058  1.00  0.140          H  
ATOM    111 1HB  LEU A   8      11.653  22.087  -0.931  1.00  0.210          H  
ATOM    112 2HB  LEU A   8      10.305  20.964  -1.110  1.00  0.210          H  
ATOM    113  HG  LEU A   8      12.626  21.258  -3.037  1.00  0.210          H  
ATOM    114 1HD1 LEU A   8      13.274  19.095  -2.091  1.00  0.210          H  
ATOM    115 2HD1 LEU A   8      13.216  20.357  -0.849  1.00  0.210          H  
ATOM    116 3HD1 LEU A   8      11.902  19.175  -0.980  1.00  0.210          H  
ATOM    117 1HD2 LEU A   8      11.719  19.206  -4.053  1.00  0.210          H  
ATOM    118 2HD2 LEU A   8      10.350  19.279  -2.930  1.00  0.210          H  
ATOM    119 3HD2 LEU A   8      10.558  20.533  -4.160  1.00  0.210          H  
ATOM    120  N   LEU A   9       8.298  22.792  -0.947  1.00  0.110          N  
ATOM    121  CA  LEU A   9       7.545  23.276   0.193  1.00  0.110          C  
ATOM    122  C   LEU A   9       7.893  22.410   1.372  1.00  0.080          C  
ATOM    123  O   LEU A   9       7.949  21.189   1.229  1.00  0.050          O  
ATOM    124  CB  LEU A   9       6.042  23.147  -0.019  1.00  0.150          C  
ATOM    125  CG  LEU A   9       5.124  23.572   1.168  1.00  0.150          C  
ATOM    126  CD1 LEU A   9       5.181  25.085   1.386  1.00  0.150          C  
ATOM    127  CD2 LEU A   9       3.761  23.117   0.868  1.00  0.150          C  
ATOM    128  H   LEU A   9       8.014  21.944  -1.451  1.00  0.130          H  
ATOM    129  HA  LEU A   9       7.823  24.308   0.407  1.00  0.130          H  
ATOM    130 1HB  LEU A   9       5.758  23.729  -0.886  1.00  0.180          H  
ATOM    131 2HB  LEU A   9       5.843  22.122  -0.220  1.00  0.180          H  
ATOM    132  HG  LEU A   9       5.456  23.105   2.083  1.00  0.180          H  
ATOM    133 1HD1 LEU A   9       4.527  25.352   2.216  1.00  0.180          H  
ATOM    134 2HD1 LEU A   9       6.196  25.396   1.623  1.00  0.180          H  
ATOM    135 3HD1 LEU A   9       4.847  25.598   0.480  1.00  0.180          H  
ATOM    136 1HD2 LEU A   9       3.085  23.402   1.673  1.00  0.180          H  
ATOM    137 2HD2 LEU A   9       3.479  23.575  -0.020  1.00  0.180          H  
ATOM    138 3HD2 LEU A   9       3.745  22.040   0.737  1.00  0.180          H  
ATOM    139  N   VAL A  10       8.146  23.009   2.521  1.00  0.110          N  
ATOM    140  CA  VAL A  10       8.381  22.225   3.711  1.00  0.110          C  
ATOM    141  C   VAL A  10       7.299  22.582   4.730  1.00  0.090          C  
ATOM    142  O   VAL A  10       7.150  23.751   5.089  1.00  0.140          O  
ATOM    143  CB  VAL A  10       9.804  22.457   4.262  1.00  0.150          C  
ATOM    144  CG1 VAL A  10      10.022  21.623   5.547  1.00  0.150          C  
ATOM    145  CG2 VAL A  10      10.832  22.071   3.181  1.00  0.150          C  
ATOM    146  H   VAL A  10       8.164  24.029   2.580  1.00  0.130          H  
ATOM    147  HA  VAL A  10       8.302  21.184   3.455  1.00  0.130          H  
ATOM    148  HB  VAL A  10       9.924  23.506   4.508  1.00  0.180          H  
ATOM    149 1HG1 VAL A  10      11.027  21.799   5.927  1.00  0.180          H  
ATOM    150 2HG1 VAL A  10       9.297  21.905   6.310  1.00  0.180          H  
ATOM    151 3HG1 VAL A  10       9.901  20.562   5.311  1.00  0.180          H  
ATOM    152 1HG2 VAL A  10      11.842  22.241   3.550  1.00  0.180          H  
ATOM    153 2HG2 VAL A  10      10.716  21.037   2.929  1.00  0.180          H  
ATOM    154 3HG2 VAL A  10      10.665  22.664   2.299  1.00  0.180          H  
ATOM    155  N   ILE A  11       6.540  21.576   5.169  1.00  0.060          N  
ATOM    156  CA  ILE A  11       5.430  21.789   6.099  1.00  0.060          C  
ATOM    157  C   ILE A  11       5.688  21.205   7.470  1.00  0.050          C  
ATOM    158  O   ILE A  11       5.834  19.994   7.607  1.00  0.110          O  
ATOM    159  CB  ILE A  11       4.124  21.111   5.597  1.00  0.080          C  
ATOM    160  CG1 ILE A  11       3.693  21.673   4.223  1.00  0.080          C  
ATOM    161  CG2 ILE A  11       3.000  21.252   6.673  1.00  0.080          C  
ATOM    162  CD1 ILE A  11       2.521  20.915   3.567  1.00  0.080          C  
ATOM    163  H   ILE A  11       6.765  20.637   4.824  1.00  0.070          H  
ATOM    164  HA  ILE A  11       5.262  22.861   6.206  1.00  0.070          H  
ATOM    165  HB  ILE A  11       4.321  20.068   5.441  1.00  0.100          H  
ATOM    166 1HG1 ILE A  11       3.427  22.715   4.332  1.00  0.100          H  
ATOM    167 2HG1 ILE A  11       4.543  21.604   3.555  1.00  0.100          H  
ATOM    168 1HG2 ILE A  11       2.103  20.757   6.348  1.00  0.100          H  
ATOM    169 2HG2 ILE A  11       3.301  20.803   7.611  1.00  0.100          H  
ATOM    170 3HG2 ILE A  11       2.788  22.300   6.842  1.00  0.100          H  
ATOM    171 1HD1 ILE A  11       2.285  21.347   2.603  1.00  0.100          H  
ATOM    172 2HD1 ILE A  11       2.794  19.872   3.428  1.00  0.100          H  
ATOM    173 3HD1 ILE A  11       1.643  20.968   4.186  1.00  0.100          H  
ATOM    174  N   TYR A  12       5.656  22.036   8.495  1.00  0.060          N  
ATOM    175  CA  TYR A  12       5.801  21.513   9.844  1.00  0.050          C  
ATOM    176  C   TYR A  12       4.456  21.286  10.493  1.00  0.040          C  
ATOM    177  O   TYR A  12       3.629  22.200  10.603  1.00  0.130          O  
ATOM    178  CB  TYR A  12       6.656  22.401  10.716  1.00  0.070          C  
ATOM    179  CG  TYR A  12       6.758  21.930  12.139  1.00  0.070          C  
ATOM    180  CD1 TYR A  12       7.513  20.827  12.420  1.00  0.070          C  
ATOM    181  CD2 TYR A  12       6.126  22.605  13.164  1.00  0.070          C  
ATOM    182  CE1 TYR A  12       7.660  20.389  13.697  1.00  0.070          C  
ATOM    183  CE2 TYR A  12       6.267  22.162  14.450  1.00  0.070          C  
ATOM    184  CZ  TYR A  12       7.044  21.054  14.719  1.00  0.070          C  
ATOM    185  OH  TYR A  12       7.205  20.601  16.006  1.00  0.070          O  
ATOM    186  H   TYR A  12       5.553  23.035   8.302  1.00  0.070          H  
ATOM    187  HA  TYR A  12       6.272  20.545   9.787  1.00  0.060          H  
ATOM    188 1HB  TYR A  12       7.645  22.405  10.313  1.00  0.090          H  
ATOM    189 2HB  TYR A  12       6.286  23.403  10.700  1.00  0.090          H  
ATOM    190  HD1 TYR A  12       8.010  20.302  11.636  1.00  0.090          H  
ATOM    191  HD2 TYR A  12       5.522  23.480  12.959  1.00  0.090          H  
ATOM    192  HE1 TYR A  12       8.274  19.509  13.904  1.00  0.090          H  
ATOM    193  HE2 TYR A  12       5.769  22.690  15.251  1.00  0.090          H  
ATOM    194  HH  TYR A  12       7.821  19.840  16.009  1.00  0.090          H  
ATOM    195  N   THR A  13       4.236  20.064  10.953  1.00  0.030          N  
ATOM    196  CA  THR A  13       2.977  19.750  11.601  1.00  0.040          C  
ATOM    197  C   THR A  13       3.196  19.485  13.082  1.00  0.070          C  
ATOM    198  O   THR A  13       2.379  19.889  13.927  1.00  0.220          O  
ATOM    199  CB  THR A  13       2.379  18.485  10.986  1.00  0.050          C  
ATOM    200  OG1 THR A  13       3.263  17.381  11.240  1.00  0.050          O  
ATOM    201  CG2 THR A  13       2.207  18.642   9.479  1.00  0.050          C  
ATOM    202  H   THR A  13       4.942  19.339  10.822  1.00  0.040          H  
ATOM    203  HA  THR A  13       2.287  20.579  11.486  1.00  0.050          H  
ATOM    204  HB  THR A  13       1.411  18.285  11.445  1.00  0.060          H  
ATOM    205  HG1 THR A  13       4.138  17.548  10.828  1.00  0.060          H  
ATOM    206 1HG2 THR A  13       1.785  17.739   9.058  1.00  0.060          H  
ATOM    207 2HG2 THR A  13       1.542  19.478   9.277  1.00  0.060          H  
ATOM    208 3HG2 THR A  13       3.175  18.828   9.022  1.00  0.060          H  
ATOM    209  N   GLY A  14       4.358  18.905  13.383  1.00  0.030          N  
ATOM    210  CA  GLY A  14       4.727  18.529  14.739  1.00  0.030          C  
ATOM    211  C   GLY A  14       5.973  17.650  14.736  1.00  0.070          C  
ATOM    212  O   GLY A  14       6.635  17.490  13.714  1.00  0.200          O  
ATOM    213  H   GLY A  14       4.950  18.619  12.605  1.00  0.040          H  
ATOM    214 1HA  GLY A  14       4.888  19.415  15.346  1.00  0.040          H  
ATOM    215 2HA  GLY A  14       3.902  17.984  15.190  1.00  0.040          H  
ATOM    216  N   GLY A  15       6.310  17.092  15.888  1.00  0.080          N  
ATOM    217  CA  GLY A  15       7.453  16.191  15.966  1.00  0.080          C  
ATOM    218  C   GLY A  15       8.805  16.763  16.353  1.00  0.040          C  
ATOM    219  O   GLY A  15       9.036  17.985  16.312  1.00  0.070          O  
ATOM    220  H   GLY A  15       5.722  17.255  16.695  1.00  0.100          H  
ATOM    221 1HA  GLY A  15       7.207  15.392  16.664  1.00  0.100          H  
ATOM    222 2HA  GLY A  15       7.568  15.712  15.002  1.00  0.100          H  
ATOM    223  N   THR A  16       9.687  15.791  16.649  1.00  0.060          N  
ATOM    224  CA  THR A  16      11.052  15.835  17.157  1.00  0.050          C  
ATOM    225  C   THR A  16      11.940  16.870  16.540  1.00  0.040          C  
ATOM    226  O   THR A  16      12.718  17.540  17.210  1.00  0.060          O  
ATOM    227  CB  THR A  16      11.729  14.495  16.875  1.00  0.070          C  
ATOM    228  OG1 THR A  16      11.001  13.421  17.460  1.00  0.070          O  
ATOM    229  CG2 THR A  16      13.099  14.512  17.447  1.00  0.070          C  
ATOM    230  H   THR A  16       9.347  14.842  16.560  1.00  0.070          H  
ATOM    231  HA  THR A  16      11.018  15.995  18.228  1.00  0.060          H  
ATOM    232  HB  THR A  16      11.789  14.331  15.802  1.00  0.090          H  
ATOM    233  HG1 THR A  16      11.410  12.583  17.098  1.00  0.090          H  
ATOM    234 1HG2 THR A  16      13.557  13.579  17.246  1.00  0.090          H  
ATOM    235 2HG2 THR A  16      13.685  15.286  16.993  1.00  0.090          H  
ATOM    236 3HG2 THR A  16      13.056  14.668  18.520  1.00  0.090          H  
ATOM    237  N   LEU A  17      11.840  17.012  15.247  1.00  0.060          N  
ATOM    238  CA  LEU A  17      12.753  17.842  14.511  1.00  0.090          C  
ATOM    239  C   LEU A  17      12.794  19.266  15.056  1.00  0.110          C  
ATOM    240  O   LEU A  17      13.879  19.852  15.198  1.00  0.150          O  
ATOM    241  CB  LEU A  17      12.220  17.867  13.076  1.00  0.110          C  
ATOM    242  CG  LEU A  17      12.251  16.517  12.302  1.00  0.110          C  
ATOM    243  CD1 LEU A  17      11.463  16.652  11.098  1.00  0.110          C  
ATOM    244  CD2 LEU A  17      13.610  16.168  11.944  1.00  0.110          C  
ATOM    245  H   LEU A  17      11.152  16.467  14.747  1.00  0.070          H  
ATOM    246  HA  LEU A  17      13.749  17.412  14.573  1.00  0.110          H  
ATOM    247 1HB  LEU A  17      11.185  18.212  13.097  1.00  0.140          H  
ATOM    248 2HB  LEU A  17      12.808  18.590  12.506  1.00  0.140          H  
ATOM    249  HG  LEU A  17      11.828  15.721  12.909  1.00  0.140          H  
ATOM    250 1HD1 LEU A  17      11.480  15.729  10.540  1.00  0.140          H  
ATOM    251 2HD1 LEU A  17      10.453  16.878  11.383  1.00  0.140          H  
ATOM    252 3HD1 LEU A  17      11.867  17.434  10.504  1.00  0.140          H  
ATOM    253 1HD2 LEU A  17      13.615  15.230  11.384  1.00  0.140          H  
ATOM    254 2HD2 LEU A  17      14.067  16.937  11.340  1.00  0.140          H  
ATOM    255 3HD2 LEU A  17      14.148  16.052  12.842  1.00  0.140          H  
ATOM    256  N   GLY A  18      11.621  19.781  15.455  1.00  0.110          N  
ATOM    257  CA  GLY A  18      11.474  21.143  15.954  1.00  0.130          C  
ATOM    258  C   GLY A  18      11.478  21.251  17.469  1.00  0.100          C  
ATOM    259  O   GLY A  18      11.158  22.310  18.005  1.00  0.160          O  
ATOM    260  H   GLY A  18      10.776  19.198  15.428  1.00  0.130          H  
ATOM    261 1HA  GLY A  18      12.287  21.752  15.559  1.00  0.160          H  
ATOM    262 2HA  GLY A  18      10.543  21.562  15.568  1.00  0.160          H  
ATOM    263  N   MET A  19      11.810  20.173  18.161  1.00  0.060          N  
ATOM    264  CA  MET A  19      11.755  20.149  19.610  1.00  0.140          C  
ATOM    265  C   MET A  19      13.013  20.676  20.265  1.00  0.200          C  
ATOM    266  O   MET A  19      14.047  20.895  19.632  1.00  0.190          O  
ATOM    267  CB  MET A  19      11.481  18.732  20.121  1.00  0.160          C  
ATOM    268  CG  MET A  19      10.147  18.163  19.706  1.00  0.160          C  
ATOM    269  SD  MET A  19       8.769  18.937  20.432  1.00  0.160          S  
ATOM    270  CE  MET A  19       7.629  18.736  19.086  1.00  0.160          C  
ATOM    271  H   MET A  19      12.108  19.327  17.672  1.00  0.070          H  
ATOM    272  HA  MET A  19      10.933  20.789  19.926  1.00  0.170          H  
ATOM    273 1HB  MET A  19      12.243  18.067  19.726  1.00  0.200          H  
ATOM    274 2HB  MET A  19      11.556  18.704  21.206  1.00  0.200          H  
ATOM    275 1HG  MET A  19      10.052  18.258  18.631  1.00  0.200          H  
ATOM    276 2HG  MET A  19      10.112  17.109  19.966  1.00  0.200          H  
ATOM    277 1HE  MET A  19       6.670  19.153  19.357  1.00  0.200          H  
ATOM    278 2HE  MET A  19       8.016  19.258  18.211  1.00  0.200          H  
ATOM    279 3HE  MET A  19       7.511  17.682  18.859  1.00  0.200          H  
ATOM    280  N   VAL A  20      12.882  20.874  21.558  1.00  0.390          N  
ATOM    281  CA  VAL A  20      13.917  21.297  22.470  1.00  0.540          C  
ATOM    282  C   VAL A  20      14.199  20.079  23.336  1.00  0.580          C  
ATOM    283  O   VAL A  20      13.335  19.227  23.482  1.00  0.650          O  
ATOM    284  CB  VAL A  20      13.418  22.502  23.277  1.00  0.700          C  
ATOM    285  CG1 VAL A  20      14.432  22.961  24.293  1.00  0.700          C  
ATOM    286  CG2 VAL A  20      13.091  23.625  22.301  1.00  0.700          C  
ATOM    287  H   VAL A  20      11.970  20.689  21.950  1.00  0.470          H  
ATOM    288  HA  VAL A  20      14.813  21.570  21.914  1.00  0.650          H  
ATOM    289  HB  VAL A  20      12.543  22.214  23.820  1.00  0.840          H  
ATOM    290 1HG1 VAL A  20      14.028  23.811  24.850  1.00  0.840          H  
ATOM    291 2HG1 VAL A  20      14.637  22.166  24.984  1.00  0.840          H  
ATOM    292 3HG1 VAL A  20      15.351  23.259  23.794  1.00  0.840          H  
ATOM    293 1HG2 VAL A  20      12.719  24.487  22.844  1.00  0.840          H  
ATOM    294 2HG2 VAL A  20      13.996  23.887  21.773  1.00  0.840          H  
ATOM    295 3HG2 VAL A  20      12.333  23.300  21.588  1.00  0.840          H  
ATOM    296  N   ASP A  21      15.418  19.917  23.816  1.00  0.530          N  
ATOM    297  CA  ASP A  21      15.763  18.755  24.610  1.00  0.570          C  
ATOM    298  C   ASP A  21      15.658  18.909  26.134  1.00  0.530          C  
ATOM    299  O   ASP A  21      15.621  17.821  26.717  1.00  1.430          O  
ATOM    300  CB  ASP A  21      17.150  18.291  24.188  1.00  0.780          C  
ATOM    301  CG  ASP A  21      18.185  19.392  24.319  1.00  0.780          C  
ATOM    302  OD1 ASP A  21      17.776  20.547  24.374  1.00  0.780          O  
ATOM    303  OD2 ASP A  21      19.367  19.097  24.353  1.00  0.780          O  
ATOM    304  H   ASP A  21      16.148  20.621  23.682  1.00  0.640          H  
ATOM    305  HA  ASP A  21      15.073  17.959  24.333  1.00  0.680          H  
ATOM    306 1HB  ASP A  21      17.448  17.443  24.802  1.00  0.940          H  
ATOM    307 2HB  ASP A  21      17.114  17.952  23.152  1.00  0.940          H  
ATOM    308  N   SER A  22      14.770  19.833  26.505  1.00  0.650          N  
ATOM    309  CA  SER A  22      14.934  20.374  27.846  1.00  0.810          C  
ATOM    310  C   SER A  22      13.525  20.670  28.383  1.00  1.510          C  
ATOM    311  O   SER A  22      12.578  20.743  27.606  1.00  2.650          O  
ATOM    312  CB  SER A  22      15.724  21.679  27.836  1.00  1.070          C  
ATOM    313  OG  SER A  22      14.931  22.729  27.354  1.00  1.070          O  
ATOM    314  H   SER A  22      13.812  19.544  26.358  1.00  0.780          H  
ATOM    315  HA  SER A  22      15.445  19.629  28.444  1.00  0.970          H  
ATOM    316 1HB  SER A  22      16.112  21.922  28.809  1.00  1.280          H  
ATOM    317 2HB  SER A  22      16.589  21.557  27.176  1.00  1.280          H  
ATOM    318  HG  SER A  22      15.488  23.516  27.368  1.00  1.280          H  
ATOM    319  N   PRO A  23      13.349  20.877  29.703  1.00  1.270          N  
ATOM    320  CA  PRO A  23      12.108  21.263  30.370  1.00  2.220          C  
ATOM    321  C   PRO A  23      11.508  22.603  29.920  1.00  3.000          C  
ATOM    322  O   PRO A  23      10.366  22.903  30.272  1.00  3.970          O  
ATOM    323  CB  PRO A  23      12.529  21.354  31.845  1.00  3.330          C  
ATOM    324  CG  PRO A  23      13.716  20.450  31.970  1.00  3.330          C  
ATOM    325  CD  PRO A  23      14.454  20.592  30.671  1.00  3.330          C  
ATOM    326  HA  PRO A  23      11.374  20.460  30.239  1.00  2.660          H  
ATOM    327 1HB  PRO A  23      12.756  22.397  32.098  1.00  4.000          H  
ATOM    328 2HB  PRO A  23      11.691  21.045  32.490  1.00  4.000          H  
ATOM    329 1HG  PRO A  23      14.321  20.753  32.840  1.00  4.000          H  
ATOM    330 2HG  PRO A  23      13.384  19.420  32.159  1.00  4.000          H  
ATOM    331 1HD  PRO A  23      15.153  21.435  30.750  1.00  4.000          H  
ATOM    332 2HD  PRO A  23      14.953  19.642  30.480  1.00  4.000          H  
ATOM    333  N   GLN A  24      12.283  23.436  29.228  1.00  2.980          N  
ATOM    334  CA  GLN A  24      11.804  24.748  28.823  1.00  4.110          C  
ATOM    335  C   GLN A  24      11.734  24.914  27.318  1.00  4.210          C  
ATOM    336  O   GLN A  24      12.676  25.414  26.701  1.00  5.020          O  
ATOM    337  CB  GLN A  24      12.691  25.838  29.424  1.00  5.300          C  
ATOM    338  CG  GLN A  24      12.690  25.858  30.938  1.00  5.300          C  
ATOM    339  CD  GLN A  24      11.337  26.240  31.483  1.00  5.300          C  
ATOM    340  OE1 GLN A  24      10.777  27.275  31.111  1.00  5.300          O  
ATOM    341  NE2 GLN A  24      10.791  25.408  32.353  1.00  5.300          N  
ATOM    342  H   GLN A  24      13.207  23.153  28.908  1.00  3.580          H  
ATOM    343  HA  GLN A  24      10.793  24.878  29.208  1.00  4.930          H  
ATOM    344 1HB  GLN A  24      13.717  25.699  29.085  1.00  6.360          H  
ATOM    345 2HB  GLN A  24      12.357  26.814  29.072  1.00  6.360          H  
ATOM    346 1HG  GLN A  24      12.946  24.870  31.310  1.00  6.360          H  
ATOM    347 2HG  GLN A  24      13.421  26.588  31.284  1.00  6.360          H  
ATOM    348 1HE2 GLN A  24       9.888  25.606  32.736  1.00  6.360          H  
ATOM    349 2HE2 GLN A  24      11.269  24.574  32.624  1.00  6.360          H  
ATOM    350  N   GLY A  25      10.612  24.477  26.729  1.00  3.440          N  
ATOM    351  CA  GLY A  25      10.452  24.480  25.275  1.00  3.420          C  
ATOM    352  C   GLY A  25      10.110  23.124  24.640  1.00  2.430          C  
ATOM    353  O   GLY A  25      10.184  22.972  23.426  1.00  3.050          O  
ATOM    354  H   GLY A  25       9.863  24.136  27.313  1.00  4.130          H  
ATOM    355 1HA  GLY A  25       9.661  25.179  25.038  1.00  4.100          H  
ATOM    356 2HA  GLY A  25      11.358  24.873  24.816  1.00  4.100          H  
ATOM    357  N   LEU A  26       9.754  22.138  25.451  1.00  1.170          N  
ATOM    358  CA  LEU A  26       9.382  20.803  24.982  1.00  1.180          C  
ATOM    359  C   LEU A  26       7.874  20.512  25.144  1.00  0.890          C  
ATOM    360  O   LEU A  26       7.581  19.325  25.058  1.00  1.810          O  
ATOM    361  CB  LEU A  26      10.296  19.783  25.710  1.00  1.650          C  
ATOM    362  CG  LEU A  26      10.142  18.233  25.464  1.00  1.650          C  
ATOM    363  CD1 LEU A  26      10.278  17.892  23.965  1.00  1.650          C  
ATOM    364  CD2 LEU A  26      11.266  17.550  26.256  1.00  1.650          C  
ATOM    365  H   LEU A  26       9.709  22.306  26.438  1.00  1.400          H  
ATOM    366  HA  LEU A  26       9.610  20.749  23.921  1.00  1.420          H  
ATOM    367 1HB  LEU A  26      11.327  20.030  25.440  1.00  1.980          H  
ATOM    368 2HB  LEU A  26      10.196  19.947  26.781  1.00  1.980          H  
ATOM    369  HG  LEU A  26       9.194  17.872  25.829  1.00  1.980          H  
ATOM    370 1HD1 LEU A  26      10.199  16.814  23.828  1.00  1.980          H  
ATOM    371 2HD1 LEU A  26       9.483  18.379  23.405  1.00  1.980          H  
ATOM    372 3HD1 LEU A  26      11.224  18.226  23.600  1.00  1.980          H  
ATOM    373 1HD2 LEU A  26      11.208  16.472  26.126  1.00  1.980          H  
ATOM    374 2HD2 LEU A  26      12.234  17.908  25.893  1.00  1.980          H  
ATOM    375 3HD2 LEU A  26      11.166  17.796  27.313  1.00  1.980          H  
ATOM    376  N   ILE A  27       7.349  21.195  26.153  1.00  0.600          N  
ATOM    377  CA  ILE A  27       5.891  21.292  26.146  1.00  1.390          C  
ATOM    378  C   ILE A  27       5.325  22.011  24.893  1.00  0.680          C  
ATOM    379  O   ILE A  27       5.753  23.130  24.575  1.00  0.910          O  
ATOM    380  CB  ILE A  27       5.407  22.022  27.433  1.00  1.630          C  
ATOM    381  CG1 ILE A  27       5.743  21.146  28.688  1.00  1.630          C  
ATOM    382  CG2 ILE A  27       3.907  22.343  27.362  1.00  1.630          C  
ATOM    383  CD1 ILE A  27       5.539  21.835  30.032  1.00  1.630          C  
ATOM    384  H   ILE A  27       7.674  20.842  27.036  1.00  0.720          H  
ATOM    385  HA  ILE A  27       5.518  20.284  26.229  1.00  1.670          H  
ATOM    386  HB  ILE A  27       5.958  22.955  27.535  1.00  1.960          H  
ATOM    387 1HG1 ILE A  27       5.123  20.249  28.664  1.00  1.960          H  
ATOM    388 2HG1 ILE A  27       6.779  20.848  28.645  1.00  1.960          H  
ATOM    389 1HG2 ILE A  27       3.595  22.869  28.252  1.00  1.960          H  
ATOM    390 2HG2 ILE A  27       3.703  22.978  26.514  1.00  1.960          H  
ATOM    391 3HG2 ILE A  27       3.334  21.425  27.271  1.00  1.960          H  
ATOM    392 1HD1 ILE A  27       5.811  21.144  30.831  1.00  1.960          H  
ATOM    393 2HD1 ILE A  27       6.175  22.720  30.091  1.00  1.960          H  
ATOM    394 3HD1 ILE A  27       4.505  22.128  30.161  1.00  1.960          H  
ATOM    395  N   PRO A  28       4.344  21.392  24.177  1.00  0.480          N  
ATOM    396  CA  PRO A  28       3.684  21.937  23.007  1.00  0.880          C  
ATOM    397  C   PRO A  28       3.136  23.295  23.352  1.00  0.890          C  
ATOM    398  O   PRO A  28       2.586  23.507  24.433  1.00  0.650          O  
ATOM    399  CB  PRO A  28       2.579  20.910  22.721  1.00  1.320          C  
ATOM    400  CG  PRO A  28       3.137  19.615  23.240  1.00  1.320          C  
ATOM    401  CD  PRO A  28       3.919  19.996  24.489  1.00  1.320          C  
ATOM    402  HA  PRO A  28       4.395  22.006  22.185  1.00  1.060          H  
ATOM    403 1HB  PRO A  28       1.645  21.208  23.220  1.00  1.580          H  
ATOM    404 2HB  PRO A  28       2.365  20.879  21.637  1.00  1.580          H  
ATOM    405 1HG  PRO A  28       2.317  18.907  23.453  1.00  1.580          H  
ATOM    406 2HG  PRO A  28       3.771  19.138  22.474  1.00  1.580          H  
ATOM    407 1HD  PRO A  28       3.283  19.955  25.384  1.00  1.580          H  
ATOM    408 2HD  PRO A  28       4.781  19.305  24.532  1.00  1.580          H  
ATOM    409  N   GLY A  29       3.274  24.213  22.426  1.00  1.620          N  
ATOM    410  CA  GLY A  29       2.884  25.590  22.622  1.00  1.760          C  
ATOM    411  C   GLY A  29       4.123  26.394  22.299  1.00  1.610          C  
ATOM    412  O   GLY A  29       4.048  27.499  21.764  1.00  1.770          O  
ATOM    413  H   GLY A  29       3.709  23.965  21.544  1.00  1.940          H  
ATOM    414 1HA  GLY A  29       2.065  25.863  21.957  1.00  2.110          H  
ATOM    415 2HA  GLY A  29       2.574  25.761  23.652  1.00  2.110          H  
ATOM    416  N   HIS A  30       5.283  25.788  22.583  1.00  1.320          N  
ATOM    417  CA  HIS A  30       6.571  26.371  22.250  1.00  1.180          C  
ATOM    418  C   HIS A  30       6.653  26.656  20.764  1.00  1.040          C  
ATOM    419  O   HIS A  30       6.091  25.940  19.926  1.00  1.000          O  
ATOM    420  CB  HIS A  30       7.728  25.487  22.672  1.00  1.710          C  
ATOM    421  CG  HIS A  30       9.065  26.161  22.492  1.00  1.710          C  
ATOM    422  ND1 HIS A  30       9.476  27.219  23.289  1.00  1.710          N  
ATOM    423  CD2 HIS A  30      10.080  25.928  21.626  1.00  1.710          C  
ATOM    424  CE1 HIS A  30      10.682  27.600  22.919  1.00  1.710          C  
ATOM    425  NE2 HIS A  30      11.077  26.837  21.916  1.00  1.710          N  
ATOM    426  H   HIS A  30       5.283  24.884  23.076  1.00  1.580          H  
ATOM    427  HA  HIS A  30       6.682  27.320  22.770  1.00  1.420          H  
ATOM    428 1HB  HIS A  30       7.608  25.198  23.715  1.00  2.050          H  
ATOM    429 2HB  HIS A  30       7.715  24.600  22.094  1.00  2.050          H  
ATOM    430  HD1 HIS A  30       9.064  27.494  24.161  1.00  2.050          H  
ATOM    431  HD2 HIS A  30      10.220  25.206  20.826  1.00  2.050          H  
ATOM    432  HE1 HIS A  30      11.181  28.423  23.431  1.00  2.050          H  
ATOM    433  N   ASP A  31       7.344  27.737  20.412  1.00  1.020          N  
ATOM    434  CA  ASP A  31       7.430  28.115  19.018  1.00  0.910          C  
ATOM    435  C   ASP A  31       8.415  27.229  18.255  1.00  0.620          C  
ATOM    436  O   ASP A  31       9.565  27.593  17.984  1.00  0.430          O  
ATOM    437  CB  ASP A  31       7.838  29.589  18.909  1.00  1.320          C  
ATOM    438  CG  ASP A  31       7.722  30.130  17.509  1.00  1.320          C  
ATOM    439  OD1 ASP A  31       7.455  29.353  16.612  1.00  1.320          O  
ATOM    440  OD2 ASP A  31       7.895  31.312  17.327  1.00  1.320          O  
ATOM    441  H   ASP A  31       7.796  28.296  21.116  1.00  1.220          H  
ATOM    442  HA  ASP A  31       6.443  28.000  18.569  1.00  1.090          H  
ATOM    443 1HB  ASP A  31       7.213  30.187  19.575  1.00  1.580          H  
ATOM    444 2HB  ASP A  31       8.873  29.703  19.240  1.00  1.580          H  
ATOM    445  N   PHE A  32       7.903  26.045  17.903  1.00  0.690          N  
ATOM    446  CA  PHE A  32       8.659  25.013  17.207  1.00  0.560          C  
ATOM    447  C   PHE A  32       8.949  25.496  15.793  1.00  0.610          C  
ATOM    448  O   PHE A  32       9.958  25.119  15.193  1.00  0.730          O  
ATOM    449  CB  PHE A  32       7.875  23.710  17.175  1.00  0.840          C  
ATOM    450  CG  PHE A  32       7.662  23.044  18.536  1.00  0.840          C  
ATOM    451  CD1 PHE A  32       8.620  23.008  19.534  1.00  0.840          C  
ATOM    452  CD2 PHE A  32       6.453  22.465  18.804  1.00  0.840          C  
ATOM    453  CE1 PHE A  32       8.354  22.418  20.745  1.00  0.840          C  
ATOM    454  CE2 PHE A  32       6.175  21.886  20.013  1.00  0.840          C  
ATOM    455  CZ  PHE A  32       7.130  21.866  20.997  1.00  0.840          C  
ATOM    456  H   PHE A  32       6.960  25.857  18.242  1.00  0.830          H  
ATOM    457  HA  PHE A  32       9.603  24.856  17.719  1.00  0.670          H  
ATOM    458 1HB  PHE A  32       6.907  23.902  16.746  1.00  1.000          H  
ATOM    459 2HB  PHE A  32       8.393  23.000  16.534  1.00  1.000          H  
ATOM    460  HD1 PHE A  32       9.595  23.446  19.372  1.00  1.000          H  
ATOM    461  HD2 PHE A  32       5.712  22.472  18.035  1.00  1.000          H  
ATOM    462  HE1 PHE A  32       9.116  22.399  21.502  1.00  1.000          H  
ATOM    463  HE2 PHE A  32       5.201  21.436  20.181  1.00  1.000          H  
ATOM    464  HZ  PHE A  32       6.927  21.401  21.965  1.00  1.000          H  
ATOM    465  N   GLU A  33       8.062  26.330  15.237  1.00  0.590          N  
ATOM    466  CA  GLU A  33       8.300  26.876  13.912  1.00  0.630          C  
ATOM    467  C   GLU A  33       9.594  27.667  13.923  1.00  0.640          C  
ATOM    468  O   GLU A  33      10.454  27.464  13.065  1.00  0.620          O  
ATOM    469  CB  GLU A  33       7.162  27.806  13.494  1.00  0.870          C  
ATOM    470  CG  GLU A  33       7.374  28.483  12.150  1.00  0.870          C  
ATOM    471  CD  GLU A  33       6.290  29.425  11.789  1.00  0.870          C  
ATOM    472  OE1 GLU A  33       5.260  29.406  12.416  1.00  0.870          O  
ATOM    473  OE2 GLU A  33       6.506  30.195  10.884  1.00  0.870          O  
ATOM    474  H   GLU A  33       7.222  26.598  15.738  1.00  0.710          H  
ATOM    475  HA  GLU A  33       8.388  26.057  13.199  1.00  0.760          H  
ATOM    476 1HB  GLU A  33       6.231  27.247  13.453  1.00  1.040          H  
ATOM    477 2HB  GLU A  33       7.041  28.586  14.245  1.00  1.040          H  
ATOM    478 1HG  GLU A  33       8.311  29.029  12.165  1.00  1.040          H  
ATOM    479 2HG  GLU A  33       7.444  27.730  11.386  1.00  1.040          H  
ATOM    480  N   ALA A  34       9.731  28.573  14.908  1.00  0.650          N  
ATOM    481  CA  ALA A  34      10.949  29.364  15.028  1.00  0.600          C  
ATOM    482  C   ALA A  34      12.159  28.484  15.280  1.00  0.500          C  
ATOM    483  O   ALA A  34      13.244  28.759  14.752  1.00  0.480          O  
ATOM    484  CB  ALA A  34      10.824  30.375  16.147  1.00  0.860          C  
ATOM    485  H   ALA A  34       8.942  28.730  15.558  1.00  0.780          H  
ATOM    486  HA  ALA A  34      11.099  29.894  14.092  1.00  0.720          H  
ATOM    487 1HB  ALA A  34      11.727  30.970  16.205  1.00  1.030          H  
ATOM    488 2HB  ALA A  34       9.973  31.023  15.942  1.00  1.030          H  
ATOM    489 3HB  ALA A  34      10.668  29.852  17.087  1.00  1.030          H  
ATOM    490  N   ARG A  35      11.980  27.422  16.082  1.00  0.450          N  
ATOM    491  CA  ARG A  35      13.068  26.509  16.402  1.00  0.380          C  
ATOM    492  C   ARG A  35      13.600  25.874  15.123  1.00  0.350          C  
ATOM    493  O   ARG A  35      14.813  25.770  14.945  1.00  0.330          O  
ATOM    494  CB  ARG A  35      12.587  25.433  17.368  1.00  0.560          C  
ATOM    495  CG  ARG A  35      13.622  24.420  17.898  1.00  0.560          C  
ATOM    496  CD  ARG A  35      14.681  25.052  18.700  1.00  0.560          C  
ATOM    497  NE  ARG A  35      14.129  25.779  19.831  1.00  0.560          N  
ATOM    498  CZ  ARG A  35      14.828  26.537  20.701  1.00  0.560          C  
ATOM    499  NH1 ARG A  35      16.149  26.648  20.606  1.00  0.560          N  
ATOM    500  NH2 ARG A  35      14.161  27.167  21.661  1.00  0.560          N  
ATOM    501  H   ARG A  35      11.059  27.290  16.518  1.00  0.540          H  
ATOM    502  HA  ARG A  35      13.866  27.085  16.866  1.00  0.460          H  
ATOM    503 1HB  ARG A  35      12.093  25.905  18.217  1.00  0.670          H  
ATOM    504 2HB  ARG A  35      11.840  24.832  16.866  1.00  0.670          H  
ATOM    505 1HG  ARG A  35      13.132  23.698  18.541  1.00  0.670          H  
ATOM    506 2HG  ARG A  35      14.089  23.895  17.059  1.00  0.670          H  
ATOM    507 1HD  ARG A  35      15.328  24.266  19.093  1.00  0.670          H  
ATOM    508 2HD  ARG A  35      15.267  25.732  18.092  1.00  0.670          H  
ATOM    509  HE  ARG A  35      13.127  25.732  19.970  1.00  0.670          H  
ATOM    510 1HH1 ARG A  35      16.684  26.135  19.872  1.00  0.670          H  
ATOM    511 2HH1 ARG A  35      16.656  27.219  21.262  1.00  0.670          H  
ATOM    512 1HH2 ARG A  35      13.137  27.062  21.725  1.00  0.670          H  
ATOM    513 2HH2 ARG A  35      14.652  27.741  22.329  1.00  0.670          H  
ATOM    514  N   LEU A  36      12.700  25.462  14.224  1.00  0.410          N  
ATOM    515  CA  LEU A  36      13.096  24.907  12.932  1.00  0.440          C  
ATOM    516  C   LEU A  36      13.694  25.944  12.007  1.00  0.420          C  
ATOM    517  O   LEU A  36      14.699  25.686  11.346  1.00  0.430          O  
ATOM    518  CB  LEU A  36      11.894  24.261  12.256  1.00  0.600          C  
ATOM    519  CG  LEU A  36      11.440  22.981  12.879  1.00  0.600          C  
ATOM    520  CD1 LEU A  36      10.167  22.621  12.407  1.00  0.600          C  
ATOM    521  CD2 LEU A  36      12.371  21.855  12.485  1.00  0.600          C  
ATOM    522  H   LEU A  36      11.704  25.510  14.476  1.00  0.490          H  
ATOM    523  HA  LEU A  36      13.856  24.157  13.118  1.00  0.530          H  
ATOM    524 1HB  LEU A  36      11.060  24.966  12.307  1.00  0.720          H  
ATOM    525 2HB  LEU A  36      12.129  24.079  11.209  1.00  0.720          H  
ATOM    526  HG  LEU A  36      11.396  23.104  13.945  1.00  0.720          H  
ATOM    527 1HD1 LEU A  36       9.930  21.701  12.885  1.00  0.720          H  
ATOM    528 2HD1 LEU A  36       9.445  23.390  12.681  1.00  0.720          H  
ATOM    529 3HD1 LEU A  36      10.189  22.491  11.336  1.00  0.720          H  
ATOM    530 1HD2 LEU A  36      12.021  20.939  12.920  1.00  0.720          H  
ATOM    531 2HD2 LEU A  36      12.387  21.749  11.397  1.00  0.720          H  
ATOM    532 3HD2 LEU A  36      13.337  22.060  12.834  1.00  0.720          H  
ATOM    533  N   ARG A  37      13.127  27.152  11.959  1.00  0.440          N  
ATOM    534  CA  ARG A  37      13.703  28.135  11.052  1.00  0.430          C  
ATOM    535  C   ARG A  37      15.155  28.383  11.428  1.00  0.410          C  
ATOM    536  O   ARG A  37      16.043  28.380  10.564  1.00  0.400          O  
ATOM    537  CB  ARG A  37      12.931  29.452  11.091  1.00  0.610          C  
ATOM    538  CG  ARG A  37      11.564  29.387  10.448  1.00  0.610          C  
ATOM    539  CD  ARG A  37      10.817  30.698  10.444  1.00  0.610          C  
ATOM    540  NE  ARG A  37       9.475  30.508   9.873  1.00  0.610          N  
ATOM    541  CZ  ARG A  37       9.182  30.434   8.569  1.00  0.610          C  
ATOM    542  NH1 ARG A  37      10.115  30.561   7.638  1.00  0.610          N  
ATOM    543  NH2 ARG A  37       7.934  30.189   8.256  1.00  0.610          N  
ATOM    544  H   ARG A  37      12.282  27.359  12.500  1.00  0.530          H  
ATOM    545  HA  ARG A  37      13.665  27.738  10.039  1.00  0.520          H  
ATOM    546 1HB  ARG A  37      12.796  29.755  12.128  1.00  0.730          H  
ATOM    547 2HB  ARG A  37      13.506  30.227  10.591  1.00  0.730          H  
ATOM    548 1HG  ARG A  37      11.691  29.055   9.424  1.00  0.730          H  
ATOM    549 2HG  ARG A  37      10.953  28.668  10.976  1.00  0.730          H  
ATOM    550 1HD  ARG A  37      10.700  31.048  11.471  1.00  0.730          H  
ATOM    551 2HD  ARG A  37      11.347  31.446   9.861  1.00  0.730          H  
ATOM    552  HE  ARG A  37       8.665  30.400  10.506  1.00  0.730          H  
ATOM    553 1HH1 ARG A  37      11.072  30.739   7.899  1.00  0.730          H  
ATOM    554 2HH1 ARG A  37       9.870  30.494   6.658  1.00  0.730          H  
ATOM    555 1HH2 ARG A  37       7.259  30.091   9.027  1.00  0.730          H  
ATOM    556 2HH2 ARG A  37       7.647  30.039   7.278  1.00  0.730          H  
ATOM    557  N   HIS A  38      15.400  28.535  12.731  1.00  0.410          N  
ATOM    558  CA  HIS A  38      16.734  28.755  13.241  1.00  0.430          C  
ATOM    559  C   HIS A  38      17.621  27.543  13.067  1.00  0.330          C  
ATOM    560  O   HIS A  38      18.720  27.647  12.523  1.00  0.280          O  
ATOM    561  CB  HIS A  38      16.711  29.110  14.721  1.00  0.590          C  
ATOM    562  CG  HIS A  38      18.084  29.305  15.281  1.00  0.590          C  
ATOM    563  ND1 HIS A  38      18.848  30.419  15.011  1.00  0.590          N  
ATOM    564  CD2 HIS A  38      18.842  28.513  16.078  1.00  0.590          C  
ATOM    565  CE1 HIS A  38      20.016  30.307  15.623  1.00  0.590          C  
ATOM    566  NE2 HIS A  38      20.035  29.161  16.277  1.00  0.590          N  
ATOM    567  H   HIS A  38      14.619  28.528  13.395  1.00  0.490          H  
ATOM    568  HA  HIS A  38      17.192  29.581  12.702  1.00  0.520          H  
ATOM    569 1HB  HIS A  38      16.137  30.023  14.872  1.00  0.710          H  
ATOM    570 2HB  HIS A  38      16.213  28.313  15.279  1.00  0.710          H  
ATOM    571  HD2 HIS A  38      18.554  27.537  16.482  1.00  0.710          H  
ATOM    572  HE1 HIS A  38      20.824  31.037  15.593  1.00  0.710          H  
ATOM    573  HE2 HIS A  38      20.801  28.810  16.834  1.00  0.710          H  
ATOM    574  N   ALA A  39      17.160  26.381  13.534  1.00  0.340          N  
ATOM    575  CA  ALA A  39      17.989  25.204  13.480  1.00  0.290          C  
ATOM    576  C   ALA A  39      18.391  24.875  12.061  1.00  0.280          C  
ATOM    577  O   ALA A  39      19.545  24.556  11.832  1.00  0.250          O  
ATOM    578  CB  ALA A  39      17.269  24.029  14.101  1.00  0.430          C  
ATOM    579  H   ALA A  39      16.244  26.315  13.971  1.00  0.410          H  
ATOM    580  HA  ALA A  39      18.892  25.405  14.052  1.00  0.350          H  
ATOM    581 1HB  ALA A  39      17.920  23.171  14.084  1.00  0.510          H  
ATOM    582 2HB  ALA A  39      17.005  24.277  15.129  1.00  0.510          H  
ATOM    583 3HB  ALA A  39      16.362  23.826  13.539  1.00  0.510          H  
ATOM    584  N   LEU A  40      17.494  25.009  11.087  1.00  0.330          N  
ATOM    585  CA  LEU A  40      17.921  24.718   9.734  1.00  0.350          C  
ATOM    586  C   LEU A  40      18.897  25.781   9.238  1.00  0.340          C  
ATOM    587  O   LEU A  40      19.944  25.456   8.693  1.00  0.330          O  
ATOM    588  CB  LEU A  40      16.698  24.585   8.816  1.00  0.480          C  
ATOM    589  CG  LEU A  40      15.801  23.311   9.071  1.00  0.480          C  
ATOM    590  CD1 LEU A  40      14.489  23.418   8.269  1.00  0.480          C  
ATOM    591  CD2 LEU A  40      16.579  22.020   8.652  1.00  0.480          C  
ATOM    592  H   LEU A  40      16.526  25.286  11.275  1.00  0.400          H  
ATOM    593  HA  LEU A  40      18.460  23.778   9.747  1.00  0.420          H  
ATOM    594 1HB  LEU A  40      16.069  25.468   8.964  1.00  0.580          H  
ATOM    595 2HB  LEU A  40      17.034  24.569   7.783  1.00  0.580          H  
ATOM    596  HG  LEU A  40      15.543  23.262  10.129  1.00  0.580          H  
ATOM    597 1HD1 LEU A  40      13.872  22.540   8.464  1.00  0.580          H  
ATOM    598 2HD1 LEU A  40      13.947  24.317   8.578  1.00  0.580          H  
ATOM    599 3HD1 LEU A  40      14.712  23.472   7.206  1.00  0.580          H  
ATOM    600 1HD2 LEU A  40      15.959  21.158   8.831  1.00  0.580          H  
ATOM    601 2HD2 LEU A  40      16.823  22.071   7.591  1.00  0.580          H  
ATOM    602 3HD2 LEU A  40      17.492  21.909   9.223  1.00  0.580          H  
ATOM    603  N   ALA A  41      18.650  27.058   9.534  1.00  0.340          N  
ATOM    604  CA  ALA A  41      19.554  28.115   9.097  1.00  0.320          C  
ATOM    605  C   ALA A  41      20.974  27.903   9.635  1.00  0.310          C  
ATOM    606  O   ALA A  41      21.969  28.202   8.962  1.00  0.310          O  
ATOM    607  CB  ALA A  41      19.019  29.451   9.571  1.00  0.460          C  
ATOM    608  H   ALA A  41      17.783  27.328  10.007  1.00  0.410          H  
ATOM    609  HA  ALA A  41      19.595  28.097   8.008  1.00  0.380          H  
ATOM    610 1HB  ALA A  41      19.657  30.243   9.243  1.00  0.550          H  
ATOM    611 2HB  ALA A  41      18.018  29.598   9.171  1.00  0.550          H  
ATOM    612 3HB  ALA A  41      18.977  29.452  10.660  1.00  0.550          H  
ATOM    613  N   ALA A  42      21.059  27.367  10.859  1.00  0.310          N  
ATOM    614  CA  ALA A  42      22.305  27.089  11.567  1.00  0.270          C  
ATOM    615  C   ALA A  42      23.014  25.795  11.125  1.00  0.160          C  
ATOM    616  O   ALA A  42      24.127  25.516  11.587  1.00  0.290          O  
ATOM    617  CB  ALA A  42      22.008  26.999  13.055  1.00  0.390          C  
ATOM    618  H   ALA A  42      20.180  27.209  11.366  1.00  0.370          H  
ATOM    619  HA  ALA A  42      22.981  27.921  11.384  1.00  0.320          H  
ATOM    620 1HB  ALA A  42      22.931  26.834  13.604  1.00  0.470          H  
ATOM    621 2HB  ALA A  42      21.537  27.926  13.388  1.00  0.470          H  
ATOM    622 3HB  ALA A  42      21.326  26.164  13.224  1.00  0.470          H  
ATOM    623  N   LEU A  43      22.371  24.989  10.284  1.00  0.290          N  
ATOM    624  CA  LEU A  43      22.917  23.721   9.826  1.00  0.230          C  
ATOM    625  C   LEU A  43      23.165  23.817   8.321  1.00  0.340          C  
ATOM    626  O   LEU A  43      22.235  23.597   7.531  1.00  0.430          O  
ATOM    627  CB  LEU A  43      21.963  22.595  10.205  1.00  0.350          C  
ATOM    628  CG  LEU A  43      21.743  22.416  11.759  1.00  0.350          C  
ATOM    629  CD1 LEU A  43      20.610  21.445  12.003  1.00  0.350          C  
ATOM    630  CD2 LEU A  43      23.021  21.899  12.435  1.00  0.350          C  
ATOM    631  H   LEU A  43      21.466  25.282   9.908  1.00  0.350          H  
ATOM    632  HA  LEU A  43      23.823  23.534  10.355  1.00  0.280          H  
ATOM    633 1HB  LEU A  43      20.990  22.810   9.753  1.00  0.420          H  
ATOM    634 2HB  LEU A  43      22.341  21.679   9.801  1.00  0.420          H  
ATOM    635  HG  LEU A  43      21.492  23.364  12.197  1.00  0.420          H  
ATOM    636 1HD1 LEU A  43      20.463  21.341  13.074  1.00  0.420          H  
ATOM    637 2HD1 LEU A  43      19.704  21.838  11.541  1.00  0.420          H  
ATOM    638 3HD1 LEU A  43      20.848  20.483  11.586  1.00  0.420          H  
ATOM    639 1HD2 LEU A  43      22.831  21.790  13.503  1.00  0.420          H  
ATOM    640 2HD2 LEU A  43      23.299  20.937  12.022  1.00  0.420          H  
ATOM    641 3HD2 LEU A  43      23.837  22.596  12.302  1.00  0.420          H  
ATOM    642  N   PRO A  44      24.448  23.922   7.886  1.00  0.340          N  
ATOM    643  CA  PRO A  44      24.874  24.247   6.534  1.00  0.500          C  
ATOM    644  C   PRO A  44      24.171  23.583   5.360  1.00  0.560          C  
ATOM    645  O   PRO A  44      23.935  24.290   4.393  1.00  0.630          O  
ATOM    646  CB  PRO A  44      26.358  23.870   6.569  1.00  0.750          C  
ATOM    647  CG  PRO A  44      26.773  24.130   7.985  1.00  0.750          C  
ATOM    648  CD  PRO A  44      25.594  23.703   8.820  1.00  0.750          C  
ATOM    649  HA  PRO A  44      24.786  25.339   6.423  1.00  0.600          H  
ATOM    650 1HB  PRO A  44      26.527  22.844   6.244  1.00  0.900          H  
ATOM    651 2HB  PRO A  44      26.912  24.508   5.863  1.00  0.900          H  
ATOM    652 1HG  PRO A  44      27.690  23.570   8.227  1.00  0.900          H  
ATOM    653 2HG  PRO A  44      27.014  25.198   8.119  1.00  0.900          H  
ATOM    654 1HD  PRO A  44      25.674  22.647   9.134  1.00  0.900          H  
ATOM    655 2HD  PRO A  44      25.576  24.407   9.674  1.00  0.900          H  
ATOM    656  N   PRO A  45      23.779  22.280   5.342  1.00  0.600          N  
ATOM    657  CA  PRO A  45      23.058  21.714   4.215  1.00  0.710          C  
ATOM    658  C   PRO A  45      21.957  22.656   3.731  1.00  0.750          C  
ATOM    659  O   PRO A  45      21.791  22.859   2.530  1.00  0.860          O  
ATOM    660  CB  PRO A  45      22.537  20.398   4.779  1.00  1.060          C  
ATOM    661  CG  PRO A  45      23.604  19.986   5.778  1.00  1.060          C  
ATOM    662  CD  PRO A  45      24.030  21.291   6.440  1.00  1.060          C  
ATOM    663  HA  PRO A  45      23.759  21.517   3.402  1.00  0.850          H  
ATOM    664 1HB  PRO A  45      21.547  20.539   5.237  1.00  1.280          H  
ATOM    665 2HB  PRO A  45      22.405  19.654   3.968  1.00  1.280          H  
ATOM    666 1HG  PRO A  45      23.186  19.253   6.475  1.00  1.280          H  
ATOM    667 2HG  PRO A  45      24.424  19.486   5.258  1.00  1.280          H  
ATOM    668 1HD  PRO A  45      23.371  21.426   7.283  1.00  1.280          H  
ATOM    669 2HD  PRO A  45      25.076  21.237   6.735  1.00  1.280          H  
ATOM    670  N   ALA A  46      21.257  23.306   4.670  1.00  0.670          N  
ATOM    671  CA  ALA A  46      20.146  24.210   4.383  1.00  0.710          C  
ATOM    672  C   ALA A  46      20.486  25.293   3.366  1.00  0.790          C  
ATOM    673  O   ALA A  46      19.604  25.805   2.676  1.00  0.860          O  
ATOM    674  CB  ALA A  46      19.680  24.863   5.672  1.00  0.980          C  
ATOM    675  H   ALA A  46      21.478  23.175   5.663  1.00  0.800          H  
ATOM    676  HA  ALA A  46      19.331  23.613   3.975  1.00  0.850          H  
ATOM    677 1HB  ALA A  46      18.828  25.508   5.470  1.00  1.170          H  
ATOM    678 2HB  ALA A  46      19.400  24.096   6.389  1.00  1.170          H  
ATOM    679 3HB  ALA A  46      20.496  25.465   6.091  1.00  1.170          H  
ATOM    680  N   ARG A  47      21.745  25.726   3.373  1.00  0.760          N  
ATOM    681  CA  ARG A  47      22.238  26.817   2.556  1.00  0.840          C  
ATOM    682  C   ARG A  47      23.162  26.389   1.405  1.00  0.910          C  
ATOM    683  O   ARG A  47      23.769  27.250   0.758  1.00  0.990          O  
ATOM    684  CB  ARG A  47      22.999  27.766   3.466  1.00  1.140          C  
ATOM    685  CG  ARG A  47      22.140  28.478   4.516  1.00  1.140          C  
ATOM    686  CD  ARG A  47      22.982  29.297   5.428  1.00  1.140          C  
ATOM    687  NE  ARG A  47      22.202  29.969   6.472  1.00  1.140          N  
ATOM    688  CZ  ARG A  47      21.608  31.192   6.338  1.00  1.140          C  
ATOM    689  NH1 ARG A  47      21.693  31.860   5.200  1.00  1.140          N  
ATOM    690  NH2 ARG A  47      20.947  31.731   7.346  1.00  1.140          N  
ATOM    691  H   ARG A  47      22.424  25.221   3.941  1.00  0.910          H  
ATOM    692  HA  ARG A  47      21.378  27.336   2.132  1.00  1.010          H  
ATOM    693 1HB  ARG A  47      23.769  27.202   3.996  1.00  1.370          H  
ATOM    694 2HB  ARG A  47      23.497  28.526   2.870  1.00  1.370          H  
ATOM    695 1HG  ARG A  47      21.419  29.124   4.020  1.00  1.370          H  
ATOM    696 2HG  ARG A  47      21.610  27.740   5.120  1.00  1.370          H  
ATOM    697 1HD  ARG A  47      23.695  28.636   5.925  1.00  1.370          H  
ATOM    698 2HD  ARG A  47      23.531  30.043   4.862  1.00  1.370          H  
ATOM    699  HE  ARG A  47      22.114  29.460   7.377  1.00  1.370          H  
ATOM    700 1HH1 ARG A  47      22.193  31.473   4.417  1.00  1.370          H  
ATOM    701 2HH1 ARG A  47      21.253  32.766   5.111  1.00  1.370          H  
ATOM    702 1HH2 ARG A  47      20.881  31.245   8.227  1.00  1.370          H  
ATOM    703 2HH2 ARG A  47      20.514  32.637   7.241  1.00  1.370          H  
ATOM    704  N   ARG A  48      23.317  25.084   1.170  1.00  0.930          N  
ATOM    705  CA  ARG A  48      24.219  24.627   0.113  1.00  0.980          C  
ATOM    706  C   ARG A  48      23.554  24.583  -1.256  1.00  0.710          C  
ATOM    707  O   ARG A  48      22.364  24.311  -1.373  1.00  0.600          O  
ATOM    708  CB  ARG A  48      24.787  23.248   0.419  1.00  1.350          C  
ATOM    709  CG  ARG A  48      25.732  23.178   1.595  1.00  1.350          C  
ATOM    710  CD  ARG A  48      26.180  21.797   1.837  1.00  1.350          C  
ATOM    711  NE  ARG A  48      27.011  21.707   3.024  1.00  1.350          N  
ATOM    712  CZ  ARG A  48      27.231  20.582   3.735  1.00  1.350          C  
ATOM    713  NH1 ARG A  48      26.652  19.446   3.394  1.00  1.350          N  
ATOM    714  NH2 ARG A  48      28.037  20.616   4.785  1.00  1.350          N  
ATOM    715  H   ARG A  48      22.778  24.401   1.714  1.00  1.120          H  
ATOM    716  HA  ARG A  48      25.054  25.326   0.062  1.00  1.180          H  
ATOM    717 1HB  ARG A  48      23.959  22.566   0.627  1.00  1.620          H  
ATOM    718 2HB  ARG A  48      25.315  22.867  -0.448  1.00  1.620          H  
ATOM    719 1HG  ARG A  48      26.604  23.799   1.404  1.00  1.620          H  
ATOM    720 2HG  ARG A  48      25.226  23.530   2.478  1.00  1.620          H  
ATOM    721 1HD  ARG A  48      25.330  21.141   1.938  1.00  1.620          H  
ATOM    722 2HD  ARG A  48      26.777  21.475   0.982  1.00  1.620          H  
ATOM    723  HE  ARG A  48      27.483  22.552   3.322  1.00  1.620          H  
ATOM    724 1HH1 ARG A  48      26.039  19.400   2.594  1.00  1.620          H  
ATOM    725 2HH1 ARG A  48      26.821  18.607   3.933  1.00  1.620          H  
ATOM    726 1HH2 ARG A  48      28.507  21.474   5.042  1.00  1.620          H  
ATOM    727 2HH2 ARG A  48      28.207  19.776   5.320  1.00  1.620          H  
ATOM    728  N   ALA A  49      24.359  24.758  -2.313  1.00  0.690          N  
ATOM    729  CA  ALA A  49      23.903  24.628  -3.708  1.00  0.510          C  
ATOM    730  C   ALA A  49      23.381  23.221  -3.981  1.00  0.470          C  
ATOM    731  O   ALA A  49      22.589  22.987  -4.893  1.00  0.450          O  
ATOM    732  CB  ALA A  49      25.036  24.944  -4.664  1.00  0.790          C  
ATOM    733  H   ALA A  49      25.323  25.010  -2.142  1.00  0.830          H  
ATOM    734  HA  ALA A  49      23.085  25.330  -3.866  1.00  0.610          H  
ATOM    735 1HB  ALA A  49      24.677  24.861  -5.690  1.00  0.940          H  
ATOM    736 2HB  ALA A  49      25.394  25.957  -4.485  1.00  0.940          H  
ATOM    737 3HB  ALA A  49      25.851  24.238  -4.509  1.00  0.940          H  
ATOM    738  N   ALA A  50      23.905  22.286  -3.203  1.00  0.730          N  
ATOM    739  CA  ALA A  50      23.605  20.871  -3.226  1.00  0.930          C  
ATOM    740  C   ALA A  50      22.141  20.566  -2.911  1.00  0.810          C  
ATOM    741  O   ALA A  50      21.657  19.482  -3.252  1.00  0.920          O  
ATOM    742  CB  ALA A  50      24.493  20.157  -2.220  1.00  1.220          C  
ATOM    743  H   ALA A  50      24.556  22.615  -2.513  1.00  0.880          H  
ATOM    744  HA  ALA A  50      23.817  20.500  -4.228  1.00  1.120          H  
ATOM    745 1HB  ALA A  50      24.300  19.086  -2.257  1.00  1.470          H  
ATOM    746 2HB  ALA A  50      25.536  20.346  -2.463  1.00  1.470          H  
ATOM    747 3HB  ALA A  50      24.279  20.530  -1.221  1.00  1.470          H  
ATOM    748  N   LEU A  51      21.459  21.449  -2.174  1.00  0.630          N  
ATOM    749  CA  LEU A  51      20.075  21.221  -1.774  1.00  0.450          C  
ATOM    750  C   LEU A  51      19.129  22.174  -2.497  1.00  0.340          C  
ATOM    751  O   LEU A  51      19.525  23.274  -2.868  1.00  0.460          O  
ATOM    752  CB  LEU A  51      19.898  21.395  -0.254  1.00  0.700          C  
ATOM    753  CG  LEU A  51      20.227  20.173   0.652  1.00  0.700          C  
ATOM    754  CD1 LEU A  51      21.755  19.990   0.780  1.00  0.700          C  
ATOM    755  CD2 LEU A  51      19.548  20.398   2.015  1.00  0.700          C  
ATOM    756  H   LEU A  51      21.882  22.350  -1.929  1.00  0.760          H  
ATOM    757  HA  LEU A  51      19.836  20.198  -2.036  1.00  0.540          H  
ATOM    758 1HB  LEU A  51      20.563  22.209   0.064  1.00  0.840          H  
ATOM    759 2HB  LEU A  51      18.876  21.719  -0.047  1.00  0.840          H  
ATOM    760  HG  LEU A  51      19.829  19.259   0.204  1.00  0.840          H  
ATOM    761 1HD1 LEU A  51      21.965  19.143   1.414  1.00  0.840          H  
ATOM    762 2HD1 LEU A  51      22.186  19.813  -0.182  1.00  0.840          H  
ATOM    763 3HD1 LEU A  51      22.199  20.869   1.211  1.00  0.840          H  
ATOM    764 1HD2 LEU A  51      19.749  19.561   2.675  1.00  0.840          H  
ATOM    765 2HD2 LEU A  51      19.919  21.295   2.466  1.00  0.840          H  
ATOM    766 3HD2 LEU A  51      18.473  20.493   1.873  1.00  0.840          H  
ATOM    767  N   PRO A  52      17.866  21.786  -2.711  1.00  0.210          N  
ATOM    768  CA  PRO A  52      16.827  22.607  -3.298  1.00  0.240          C  
ATOM    769  C   PRO A  52      16.440  23.747  -2.367  1.00  0.210          C  
ATOM    770  O   PRO A  52      16.598  23.632  -1.149  1.00  0.150          O  
ATOM    771  CB  PRO A  52      15.692  21.612  -3.493  1.00  0.360          C  
ATOM    772  CG  PRO A  52      15.936  20.537  -2.462  1.00  0.360          C  
ATOM    773  CD  PRO A  52      17.425  20.426  -2.341  1.00  0.360          C  
ATOM    774  HA  PRO A  52      17.171  23.004  -4.265  1.00  0.290          H  
ATOM    775 1HB  PRO A  52      14.732  22.137  -3.362  1.00  0.430          H  
ATOM    776 2HB  PRO A  52      15.704  21.224  -4.504  1.00  0.430          H  
ATOM    777 1HG  PRO A  52      15.447  20.828  -1.543  1.00  0.430          H  
ATOM    778 2HG  PRO A  52      15.489  19.590  -2.768  1.00  0.430          H  
ATOM    779 1HD  PRO A  52      17.659  20.173  -1.304  1.00  0.430          H  
ATOM    780 2HD  PRO A  52      17.813  19.682  -3.055  1.00  0.430          H  
ATOM    781  N   ASP A  53      15.938  24.827  -2.951  1.00  0.340          N  
ATOM    782  CA  ASP A  53      15.430  25.984  -2.234  1.00  0.410          C  
ATOM    783  C   ASP A  53      14.125  25.587  -1.604  1.00  0.340          C  
ATOM    784  O   ASP A  53      13.519  24.594  -2.028  1.00  0.270          O  
ATOM    785  CB  ASP A  53      15.195  27.160  -3.189  1.00  0.550          C  
ATOM    786  CG  ASP A  53      16.473  27.805  -3.732  1.00  0.550          C  
ATOM    787  OD1 ASP A  53      17.496  27.760  -3.085  1.00  0.550          O  
ATOM    788  OD2 ASP A  53      16.423  28.316  -4.826  1.00  0.550          O  
ATOM    789  H   ASP A  53      15.822  24.834  -3.967  1.00  0.410          H  
ATOM    790  HA  ASP A  53      16.138  26.269  -1.453  1.00  0.490          H  
ATOM    791 1HB  ASP A  53      14.603  26.814  -4.038  1.00  0.660          H  
ATOM    792 2HB  ASP A  53      14.608  27.925  -2.681  1.00  0.660          H  
ATOM    793  N   PHE A  54      13.694  26.274  -0.557  1.00  0.370          N  
ATOM    794  CA  PHE A  54      12.384  25.921  -0.057  1.00  0.290          C  
ATOM    795  C   PHE A  54      11.666  27.035   0.672  1.00  0.330          C  
ATOM    796  O   PHE A  54      12.271  28.000   1.146  1.00  0.410          O  
ATOM    797  CB  PHE A  54      12.472  24.687   0.851  1.00  0.440          C  
ATOM    798  CG  PHE A  54      13.242  24.844   2.130  1.00  0.440          C  
ATOM    799  CD1 PHE A  54      12.591  25.106   3.335  1.00  0.440          C  
ATOM    800  CD2 PHE A  54      14.618  24.733   2.134  1.00  0.440          C  
ATOM    801  CE1 PHE A  54      13.309  25.227   4.510  1.00  0.440          C  
ATOM    802  CE2 PHE A  54      15.339  24.861   3.303  1.00  0.440          C  
ATOM    803  CZ  PHE A  54      14.685  25.101   4.492  1.00  0.440          C  
ATOM    804  H   PHE A  54      14.218  27.045  -0.161  1.00  0.440          H  
ATOM    805  HA  PHE A  54      11.776  25.663  -0.919  1.00  0.350          H  
ATOM    806 1HB  PHE A  54      11.462  24.403   1.112  1.00  0.530          H  
ATOM    807 2HB  PHE A  54      12.899  23.858   0.301  1.00  0.530          H  
ATOM    808  HD1 PHE A  54      11.503  25.203   3.344  1.00  0.530          H  
ATOM    809  HD2 PHE A  54      15.142  24.538   1.191  1.00  0.530          H  
ATOM    810  HE1 PHE A  54      12.798  25.417   5.450  1.00  0.530          H  
ATOM    811  HE2 PHE A  54      16.430  24.767   3.280  1.00  0.530          H  
ATOM    812  HZ  PHE A  54      15.258  25.197   5.415  1.00  0.530          H  
ATOM    813  N   HIS A  55      10.358  26.850   0.786  1.00  0.290          N  
ATOM    814  CA  HIS A  55       9.485  27.717   1.560  1.00  0.310          C  
ATOM    815  C   HIS A  55       9.047  26.961   2.782  1.00  0.270          C  
ATOM    816  O   HIS A  55       8.648  25.798   2.679  1.00  0.350          O  
ATOM    817  CB  HIS A  55       8.241  28.154   0.785  1.00  0.430          C  
ATOM    818  CG  HIS A  55       7.324  29.020   1.627  1.00  0.430          C  
ATOM    819  ND1 HIS A  55       7.628  30.324   1.954  1.00  0.430          N  
ATOM    820  CD2 HIS A  55       6.128  28.755   2.219  1.00  0.430          C  
ATOM    821  CE1 HIS A  55       6.659  30.825   2.703  1.00  0.430          C  
ATOM    822  NE2 HIS A  55       5.742  29.895   2.876  1.00  0.430          N  
ATOM    823  H   HIS A  55       9.967  26.038   0.300  1.00  0.350          H  
ATOM    824  HA  HIS A  55      10.023  28.606   1.884  1.00  0.370          H  
ATOM    825 1HB  HIS A  55       8.537  28.716  -0.100  1.00  0.510          H  
ATOM    826 2HB  HIS A  55       7.686  27.275   0.449  1.00  0.510          H  
ATOM    827  HD2 HIS A  55       5.579  27.820   2.185  1.00  0.510          H  
ATOM    828  HE1 HIS A  55       6.625  31.834   3.110  1.00  0.510          H  
ATOM    829  HE2 HIS A  55       4.892  30.002   3.411  1.00  0.510          H  
ATOM    830  N   PHE A  56       9.167  27.578   3.945  1.00  0.160          N  
ATOM    831  CA  PHE A  56       8.774  26.893   5.161  1.00  0.160          C  
ATOM    832  C   PHE A  56       7.465  27.437   5.716  1.00  0.210          C  
ATOM    833  O   PHE A  56       7.277  28.655   5.870  1.00  0.360          O  
ATOM    834  CB  PHE A  56       9.905  26.930   6.191  1.00  0.220          C  
ATOM    835  CG  PHE A  56       9.597  26.199   7.480  1.00  0.220          C  
ATOM    836  CD1 PHE A  56       9.363  24.849   7.475  1.00  0.220          C  
ATOM    837  CD2 PHE A  56       9.579  26.848   8.686  1.00  0.220          C  
ATOM    838  CE1 PHE A  56       9.091  24.182   8.623  1.00  0.220          C  
ATOM    839  CE2 PHE A  56       9.320  26.186   9.843  1.00  0.220          C  
ATOM    840  CZ  PHE A  56       9.068  24.862   9.813  1.00  0.220          C  
ATOM    841  H   PHE A  56       9.499  28.533   3.978  1.00  0.190          H  
ATOM    842  HA  PHE A  56       8.602  25.845   4.920  1.00  0.190          H  
ATOM    843 1HB  PHE A  56      10.788  26.484   5.756  1.00  0.270          H  
ATOM    844 2HB  PHE A  56      10.143  27.956   6.430  1.00  0.270          H  
ATOM    845  HD1 PHE A  56       9.380  24.316   6.539  1.00  0.270          H  
ATOM    846  HD2 PHE A  56       9.777  27.887   8.710  1.00  0.270          H  
ATOM    847  HE1 PHE A  56       8.895  23.115   8.587  1.00  0.270          H  
ATOM    848  HE2 PHE A  56       9.318  26.717  10.791  1.00  0.270          H  
ATOM    849  HZ  PHE A  56       8.854  24.353  10.728  1.00  0.270          H  
ATOM    850  N   LEU A  57       6.535  26.507   5.902  1.00  0.080          N  
ATOM    851  CA  LEU A  57       5.190  26.712   6.408  1.00  0.070          C  
ATOM    852  C   LEU A  57       5.025  25.895   7.681  1.00  0.160          C  
ATOM    853  O   LEU A  57       5.504  24.763   7.741  1.00  0.260          O  
ATOM    854  CB  LEU A  57       4.178  26.255   5.338  1.00  0.100          C  
ATOM    855  CG  LEU A  57       2.662  26.374   5.660  1.00  0.100          C  
ATOM    856  CD1 LEU A  57       1.928  26.641   4.371  1.00  0.100          C  
ATOM    857  CD2 LEU A  57       2.124  25.072   6.266  1.00  0.100          C  
ATOM    858  H   LEU A  57       6.782  25.539   5.667  1.00  0.100          H  
ATOM    859  HA  LEU A  57       5.050  27.768   6.637  1.00  0.080          H  
ATOM    860 1HB  LEU A  57       4.365  26.837   4.439  1.00  0.120          H  
ATOM    861 2HB  LEU A  57       4.390  25.208   5.103  1.00  0.120          H  
ATOM    862  HG  LEU A  57       2.492  27.204   6.345  1.00  0.120          H  
ATOM    863 1HD1 LEU A  57       0.861  26.737   4.573  1.00  0.120          H  
ATOM    864 2HD1 LEU A  57       2.297  27.566   3.925  1.00  0.120          H  
ATOM    865 3HD1 LEU A  57       2.097  25.808   3.684  1.00  0.120          H  
ATOM    866 1HD2 LEU A  57       1.057  25.182   6.459  1.00  0.120          H  
ATOM    867 2HD2 LEU A  57       2.280  24.269   5.559  1.00  0.120          H  
ATOM    868 3HD2 LEU A  57       2.611  24.824   7.192  1.00  0.120          H  
ATOM    869  N   ALA A  58       4.320  26.416   8.681  1.00  0.240          N  
ATOM    870  CA  ALA A  58       4.128  25.605   9.876  1.00  0.400          C  
ATOM    871  C   ALA A  58       2.767  25.796  10.513  1.00  0.190          C  
ATOM    872  O   ALA A  58       2.176  26.880  10.473  1.00  0.420          O  
ATOM    873  CB  ALA A  58       5.189  25.938  10.898  1.00  0.500          C  
ATOM    874  H   ALA A  58       3.932  27.350   8.623  1.00  0.290          H  
ATOM    875  HA  ALA A  58       4.213  24.557   9.594  1.00  0.480          H  
ATOM    876 1HB  ALA A  58       5.058  25.319  11.773  1.00  0.600          H  
ATOM    877 2HB  ALA A  58       6.176  25.775  10.474  1.00  0.600          H  
ATOM    878 3HB  ALA A  58       5.076  26.971  11.176  1.00  0.600          H  
ATOM    879  N   THR A  59       2.326  24.713  11.134  1.00  0.360          N  
ATOM    880  CA  THR A  59       1.111  24.584  11.915  1.00  0.270          C  
ATOM    881  C   THR A  59       1.228  25.230  13.277  1.00  0.280          C  
ATOM    882  O   THR A  59       2.253  25.114  13.952  1.00  0.280          O  
ATOM    883  CB  THR A  59       0.770  23.089  12.098  1.00  0.410          C  
ATOM    884  OG1 THR A  59       0.540  22.509  10.808  1.00  0.410          O  
ATOM    885  CG2 THR A  59      -0.459  22.877  12.989  1.00  0.410          C  
ATOM    886  H   THR A  59       2.887  23.865  11.036  1.00  0.430          H  
ATOM    887  HA  THR A  59       0.303  25.074  11.375  1.00  0.320          H  
ATOM    888  HB  THR A  59       1.622  22.589  12.561  1.00  0.500          H  
ATOM    889  HG1 THR A  59       1.382  22.484  10.326  1.00  0.500          H  
ATOM    890 1HG2 THR A  59      -0.649  21.808  13.078  1.00  0.500          H  
ATOM    891 2HG2 THR A  59      -0.293  23.281  13.984  1.00  0.500          H  
ATOM    892 3HG2 THR A  59      -1.325  23.361  12.541  1.00  0.500          H  
ATOM    893  N   ALA A  60       0.162  25.899  13.688  1.00  0.340          N  
ATOM    894  CA  ALA A  60       0.111  26.455  15.018  1.00  0.400          C  
ATOM    895  C   ALA A  60      -1.337  26.445  15.519  1.00  0.420          C  
ATOM    896  O   ALA A  60      -2.222  26.899  14.794  1.00  0.430          O  
ATOM    897  CB  ALA A  60       0.668  27.861  15.035  1.00  0.540          C  
ATOM    898  H   ALA A  60      -0.635  25.987  13.076  1.00  0.410          H  
ATOM    899  HA  ALA A  60       0.731  25.858  15.637  1.00  0.480          H  
ATOM    900 1HB  ALA A  60       0.643  28.246  16.053  1.00  0.640          H  
ATOM    901 2HB  ALA A  60       1.701  27.843  14.674  1.00  0.640          H  
ATOM    902 3HB  ALA A  60       0.066  28.497  14.390  1.00  0.640          H  
ATOM    903  N   ARG A  61      -1.608  25.965  16.751  1.00  0.420          N  
ATOM    904  CA  ARG A  61      -0.663  25.348  17.693  1.00  0.410          C  
ATOM    905  C   ARG A  61      -0.156  23.997  17.136  1.00  0.380          C  
ATOM    906  O   ARG A  61      -0.971  23.226  16.633  1.00  0.330          O  
ATOM    907  CB  ARG A  61      -1.367  25.091  19.021  1.00  0.580          C  
ATOM    908  CG  ARG A  61      -0.490  24.597  20.179  1.00  0.580          C  
ATOM    909  CD  ARG A  61      -1.303  24.405  21.406  1.00  0.580          C  
ATOM    910  NE  ARG A  61      -0.503  24.011  22.571  1.00  0.580          N  
ATOM    911  CZ  ARG A  61      -1.020  23.609  23.760  1.00  0.580          C  
ATOM    912  NH1 ARG A  61      -2.329  23.524  23.925  1.00  0.580          N  
ATOM    913  NH2 ARG A  61      -0.216  23.301  24.761  1.00  0.580          N  
ATOM    914  H   ARG A  61      -2.575  26.017  17.045  1.00  0.500          H  
ATOM    915  HA  ARG A  61       0.138  26.052  17.872  1.00  0.490          H  
ATOM    916 1HB  ARG A  61      -1.856  26.006  19.350  1.00  0.690          H  
ATOM    917 2HB  ARG A  61      -2.144  24.344  18.869  1.00  0.690          H  
ATOM    918 1HG  ARG A  61      -0.039  23.634  19.921  1.00  0.690          H  
ATOM    919 2HG  ARG A  61       0.289  25.323  20.388  1.00  0.690          H  
ATOM    920 1HD  ARG A  61      -1.819  25.335  21.645  1.00  0.690          H  
ATOM    921 2HD  ARG A  61      -2.037  23.620  21.213  1.00  0.690          H  
ATOM    922  HE  ARG A  61       0.506  24.063  22.492  1.00  0.690          H  
ATOM    923 1HH1 ARG A  61      -2.955  23.758  23.169  1.00  0.690          H  
ATOM    924 2HH1 ARG A  61      -2.708  23.225  24.812  1.00  0.690          H  
ATOM    925 1HH2 ARG A  61       0.808  23.387  24.653  1.00  0.690          H  
ATOM    926 2HH2 ARG A  61      -0.593  23.004  25.645  1.00  0.690          H  
ATOM    927  N   PRO A  62       1.155  23.683  17.192  1.00  0.410          N  
ATOM    928  CA  PRO A  62       1.740  22.437  16.716  1.00  0.390          C  
ATOM    929  C   PRO A  62       1.096  21.244  17.391  1.00  0.210          C  
ATOM    930  O   PRO A  62       0.754  21.316  18.577  1.00  0.400          O  
ATOM    931  CB  PRO A  62       3.201  22.572  17.121  1.00  0.580          C  
ATOM    932  CG  PRO A  62       3.444  24.063  17.208  1.00  0.580          C  
ATOM    933  CD  PRO A  62       2.169  24.631  17.749  1.00  0.580          C  
ATOM    934  HA  PRO A  62       1.635  22.371  15.615  1.00  0.470          H  
ATOM    935 1HB  PRO A  62       3.359  22.051  18.076  1.00  0.700          H  
ATOM    936 2HB  PRO A  62       3.828  22.064  16.376  1.00  0.700          H  
ATOM    937 1HG  PRO A  62       4.306  24.294  17.853  1.00  0.700          H  
ATOM    938 2HG  PRO A  62       3.689  24.461  16.200  1.00  0.700          H  
ATOM    939 1HD  PRO A  62       2.175  24.614  18.845  1.00  0.700          H  
ATOM    940 2HD  PRO A  62       2.110  25.640  17.347  1.00  0.700          H  
ATOM    941  N   ILE A  63       0.971  20.137  16.666  1.00  0.090          N  
ATOM    942  CA  ILE A  63       0.334  18.948  17.218  1.00  0.470          C  
ATOM    943  C   ILE A  63       1.282  17.800  17.521  1.00  0.330          C  
ATOM    944  O   ILE A  63       2.108  17.405  16.703  1.00  0.220          O  
ATOM    945  CB  ILE A  63      -0.816  18.432  16.280  1.00  0.510          C  
ATOM    946  CG1 ILE A  63      -1.547  17.199  16.942  1.00  0.510          C  
ATOM    947  CG2 ILE A  63      -0.280  18.054  14.878  1.00  0.510          C  
ATOM    948  CD1 ILE A  63      -2.885  16.800  16.330  1.00  0.510          C  
ATOM    949  H   ILE A  63       1.328  20.124  15.706  1.00  0.110          H  
ATOM    950  HA  ILE A  63      -0.131  19.233  18.159  1.00  0.560          H  
ATOM    951  HB  ILE A  63      -1.551  19.225  16.167  1.00  0.610          H  
ATOM    952 1HG1 ILE A  63      -0.914  16.339  16.846  1.00  0.610          H  
ATOM    953 2HG1 ILE A  63      -1.708  17.409  17.997  1.00  0.610          H  
ATOM    954 1HG2 ILE A  63      -1.100  17.730  14.245  1.00  0.610          H  
ATOM    955 2HG2 ILE A  63       0.183  18.920  14.429  1.00  0.610          H  
ATOM    956 3HG2 ILE A  63       0.451  17.251  14.946  1.00  0.610          H  
ATOM    957 1HD1 ILE A  63      -3.284  15.941  16.864  1.00  0.610          H  
ATOM    958 2HD1 ILE A  63      -3.591  17.625  16.410  1.00  0.610          H  
ATOM    959 3HD1 ILE A  63      -2.767  16.539  15.284  1.00  0.610          H  
ATOM    960  N   ASP A  64       1.141  17.233  18.712  1.00  0.360          N  
ATOM    961  CA  ASP A  64       1.877  16.025  19.034  1.00  0.260          C  
ATOM    962  C   ASP A  64       1.234  14.989  18.155  1.00  0.200          C  
ATOM    963  O   ASP A  64       0.039  14.725  18.310  1.00  0.230          O  
ATOM    964  CB  ASP A  64       1.768  15.627  20.508  1.00  0.400          C  
ATOM    965  CG  ASP A  64       2.609  14.360  20.870  1.00  0.400          C  
ATOM    966  OD1 ASP A  64       2.600  13.370  20.109  1.00  0.400          O  
ATOM    967  OD2 ASP A  64       3.253  14.392  21.894  1.00  0.400          O  
ATOM    968  H   ASP A  64       0.491  17.633  19.373  1.00  0.430          H  
ATOM    969  HA  ASP A  64       2.925  16.138  18.757  1.00  0.310          H  
ATOM    970 1HB  ASP A  64       2.107  16.458  21.133  1.00  0.480          H  
ATOM    971 2HB  ASP A  64       0.722  15.437  20.760  1.00  0.480          H  
ATOM    972  N   SER A  65       1.995  14.422  17.226  1.00  0.180          N  
ATOM    973  CA  SER A  65       1.445  13.540  16.218  1.00  0.270          C  
ATOM    974  C   SER A  65       0.666  12.379  16.804  1.00  0.260          C  
ATOM    975  O   SER A  65      -0.261  11.880  16.161  1.00  0.310          O  
ATOM    976  CB  SER A  65       2.561  12.996  15.336  1.00  0.340          C  
ATOM    977  OG  SER A  65       3.178  14.022  14.602  1.00  0.340          O  
ATOM    978  H   SER A  65       2.974  14.660  17.184  1.00  0.220          H  
ATOM    979  HA  SER A  65       0.767  14.128  15.598  1.00  0.320          H  
ATOM    980 1HB  SER A  65       3.301  12.491  15.958  1.00  0.410          H  
ATOM    981 2HB  SER A  65       2.159  12.257  14.649  1.00  0.410          H  
ATOM    982  HG  SER A  65       2.489  14.352  14.016  1.00  0.410          H  
ATOM    983  N   SER A  66       0.966  11.965  18.039  1.00  0.220          N  
ATOM    984  CA  SER A  66       0.247  10.839  18.623  1.00  0.260          C  
ATOM    985  C   SER A  66      -1.253  11.123  18.788  1.00  0.250          C  
ATOM    986  O   SER A  66      -2.056  10.199  18.929  1.00  0.320          O  
ATOM    987  CB  SER A  66       0.857  10.469  19.958  1.00  0.350          C  
ATOM    988  OG  SER A  66       0.689  11.495  20.891  1.00  0.350          O  
ATOM    989  H   SER A  66       1.699  12.431  18.599  1.00  0.260          H  
ATOM    990  HA  SER A  66       0.363   9.992  17.964  1.00  0.310          H  
ATOM    991 1HB  SER A  66       0.383   9.560  20.326  1.00  0.420          H  
ATOM    992 2HB  SER A  66       1.920  10.259  19.832  1.00  0.420          H  
ATOM    993  HG  SER A  66       1.416  12.137  20.708  1.00  0.420          H  
ATOM    994  N   ALA A  67      -1.624  12.409  18.800  1.00  0.180          N  
ATOM    995  CA  ALA A  67      -2.997  12.868  18.941  1.00  0.170          C  
ATOM    996  C   ALA A  67      -3.703  13.108  17.603  1.00  0.130          C  
ATOM    997  O   ALA A  67      -4.870  13.502  17.591  1.00  0.090          O  
ATOM    998  CB  ALA A  67      -3.009  14.161  19.737  1.00  0.240          C  
ATOM    999  H   ALA A  67      -0.903  13.121  18.672  1.00  0.220          H  
ATOM   1000  HA  ALA A  67      -3.552  12.102  19.481  1.00  0.200          H  
ATOM   1001 1HB  ALA A  67      -4.035  14.495  19.879  1.00  0.290          H  
ATOM   1002 2HB  ALA A  67      -2.541  13.993  20.704  1.00  0.290          H  
ATOM   1003 3HB  ALA A  67      -2.450  14.917  19.187  1.00  0.290          H  
ATOM   1004  N   ALA A  68      -2.987  12.952  16.488  1.00  0.160          N  
ATOM   1005  CA  ALA A  68      -3.533  13.247  15.166  1.00  0.140          C  
ATOM   1006  C   ALA A  68      -4.692  12.332  14.797  1.00  0.120          C  
ATOM   1007  O   ALA A  68      -4.657  11.125  15.062  1.00  0.140          O  
ATOM   1008  CB  ALA A  68      -2.429  13.143  14.127  1.00  0.200          C  
ATOM   1009  H   ALA A  68      -2.034  12.594  16.542  1.00  0.190          H  
ATOM   1010  HA  ALA A  68      -3.913  14.266  15.177  1.00  0.170          H  
ATOM   1011 1HB  ALA A  68      -2.834  13.400  13.148  1.00  0.240          H  
ATOM   1012 2HB  ALA A  68      -1.626  13.832  14.388  1.00  0.240          H  
ATOM   1013 3HB  ALA A  68      -2.044  12.124  14.110  1.00  0.240          H  
ATOM   1014  N   THR A  69      -5.686  12.896  14.105  1.00  0.100          N  
ATOM   1015  CA  THR A  69      -6.838  12.116  13.649  1.00  0.100          C  
ATOM   1016  C   THR A  69      -7.003  12.382  12.137  1.00  0.100          C  
ATOM   1017  O   THR A  69      -6.296  13.232  11.583  1.00  0.100          O  
ATOM   1018  CB  THR A  69      -8.144  12.547  14.379  1.00  0.140          C  
ATOM   1019  OG1 THR A  69      -8.640  13.775  13.819  1.00  0.140          O  
ATOM   1020  CG2 THR A  69      -7.839  12.787  15.842  1.00  0.140          C  
ATOM   1021  H   THR A  69      -5.648  13.919  13.951  1.00  0.120          H  
ATOM   1022  HA  THR A  69      -6.642  11.061  13.824  1.00  0.120          H  
ATOM   1023  HB  THR A  69      -8.890  11.797  14.357  1.00  0.170          H  
ATOM   1024  HG1 THR A  69      -9.571  13.903  14.149  1.00  0.170          H  
ATOM   1025 1HG2 THR A  69      -8.754  13.091  16.347  1.00  0.170          H  
ATOM   1026 2HG2 THR A  69      -7.461  11.870  16.288  1.00  0.170          H  
ATOM   1027 3HG2 THR A  69      -7.096  13.575  15.956  1.00  0.170          H  
ATOM   1028  N   PRO A  70      -7.952  11.741  11.432  1.00  0.090          N  
ATOM   1029  CA  PRO A  70      -8.258  11.990  10.035  1.00  0.100          C  
ATOM   1030  C   PRO A  70      -8.560  13.450   9.693  1.00  0.130          C  
ATOM   1031  O   PRO A  70      -8.404  13.836   8.533  1.00  0.150          O  
ATOM   1032  CB  PRO A  70      -9.442  11.059   9.797  1.00  0.150          C  
ATOM   1033  CG  PRO A  70      -9.225   9.933  10.796  1.00  0.150          C  
ATOM   1034  CD  PRO A  70      -8.674  10.575  11.997  1.00  0.150          C  
ATOM   1035  HA  PRO A  70      -7.419  11.667   9.440  1.00  0.120          H  
ATOM   1036 1HB  PRO A  70     -10.387  11.600   9.956  1.00  0.180          H  
ATOM   1037 2HB  PRO A  70      -9.450  10.707   8.754  1.00  0.180          H  
ATOM   1038 1HG  PRO A  70     -10.164   9.400  11.001  1.00  0.180          H  
ATOM   1039 2HG  PRO A  70      -8.540   9.200  10.384  1.00  0.180          H  
ATOM   1040 1HD  PRO A  70      -9.522  10.861  12.599  1.00  0.180          H  
ATOM   1041 2HD  PRO A  70      -7.996   9.876  12.506  1.00  0.180          H  
ATOM   1042  N   SER A  71      -8.966  14.277  10.675  1.00  0.120          N  
ATOM   1043  CA  SER A  71      -9.239  15.673  10.359  1.00  0.080          C  
ATOM   1044  C   SER A  71      -7.905  16.426  10.185  1.00  0.160          C  
ATOM   1045  O   SER A  71      -7.839  17.451   9.501  1.00  0.240          O  
ATOM   1046  CB  SER A  71     -10.109  16.308  11.431  1.00  0.130          C  
ATOM   1047  OG  SER A  71      -9.424  16.442  12.637  1.00  0.130          O  
ATOM   1048  H   SER A  71      -9.053  13.980  11.648  1.00  0.140          H  
ATOM   1049  HA  SER A  71      -9.782  15.717   9.415  1.00  0.100          H  
ATOM   1050 1HB  SER A  71     -10.451  17.285  11.092  1.00  0.150          H  
ATOM   1051 2HB  SER A  71     -10.991  15.685  11.585  1.00  0.150          H  
ATOM   1052  HG  SER A  71     -10.074  16.728  13.287  1.00  0.150          H  
ATOM   1053  N   ASP A  72      -6.813  15.884  10.751  1.00  0.110          N  
ATOM   1054  CA  ASP A  72      -5.510  16.511  10.624  1.00  0.140          C  
ATOM   1055  C   ASP A  72      -4.927  16.043   9.315  1.00  0.140          C  
ATOM   1056  O   ASP A  72      -4.264  16.810   8.609  1.00  0.160          O  
ATOM   1057  CB  ASP A  72      -4.569  16.090  11.764  1.00  0.180          C  
ATOM   1058  CG  ASP A  72      -4.981  16.585  13.143  1.00  0.180          C  
ATOM   1059  OD1 ASP A  72      -4.917  17.772  13.383  1.00  0.180          O  
ATOM   1060  OD2 ASP A  72      -5.381  15.763  13.957  1.00  0.180          O  
ATOM   1061  H   ASP A  72      -6.875  15.030  11.303  1.00  0.130          H  
ATOM   1062  HA  ASP A  72      -5.624  17.596  10.609  1.00  0.170          H  
ATOM   1063 1HB  ASP A  72      -4.507  15.004  11.792  1.00  0.220          H  
ATOM   1064 2HB  ASP A  72      -3.567  16.462  11.556  1.00  0.220          H  
ATOM   1065  N   TRP A  73      -5.221  14.781   8.969  1.00  0.120          N  
ATOM   1066  CA  TRP A  73      -4.715  14.222   7.721  1.00  0.120          C  
ATOM   1067  C   TRP A  73      -5.305  15.055   6.580  1.00  0.140          C  
ATOM   1068  O   TRP A  73      -4.600  15.444   5.641  1.00  0.170          O  
ATOM   1069  CB  TRP A  73      -5.149  12.766   7.525  1.00  0.170          C  
ATOM   1070  CG  TRP A  73      -4.667  11.756   8.565  1.00  0.170          C  
ATOM   1071  CD1 TRP A  73      -3.667  11.898   9.479  1.00  0.170          C  
ATOM   1072  CD2 TRP A  73      -5.214  10.415   8.783  1.00  0.170          C  
ATOM   1073  NE1 TRP A  73      -3.565  10.756  10.242  1.00  0.170          N  
ATOM   1074  CE2 TRP A  73      -4.505   9.852   9.831  1.00  0.170          C  
ATOM   1075  CE3 TRP A  73      -6.250   9.669   8.178  1.00  0.170          C  
ATOM   1076  CZ2 TRP A  73      -4.787   8.585  10.303  1.00  0.170          C  
ATOM   1077  CZ3 TRP A  73      -6.527   8.405   8.653  1.00  0.170          C  
ATOM   1078  CH2 TRP A  73      -5.815   7.871   9.687  1.00  0.170          C  
ATOM   1079  H   TRP A  73      -5.760  14.213   9.633  1.00  0.140          H  
ATOM   1080  HA  TRP A  73      -3.629  14.295   7.697  1.00  0.140          H  
ATOM   1081 1HB  TRP A  73      -6.231  12.714   7.477  1.00  0.200          H  
ATOM   1082 2HB  TRP A  73      -4.781  12.450   6.565  1.00  0.200          H  
ATOM   1083  HD1 TRP A  73      -3.043  12.779   9.600  1.00  0.200          H  
ATOM   1084  HE1 TRP A  73      -2.908  10.599  10.997  1.00  0.200          H  
ATOM   1085  HE3 TRP A  73      -6.827  10.084   7.352  1.00  0.200          H  
ATOM   1086  HZ2 TRP A  73      -4.231   8.146  11.133  1.00  0.200          H  
ATOM   1087  HZ3 TRP A  73      -7.331   7.839   8.178  1.00  0.200          H  
ATOM   1088  HH2 TRP A  73      -6.058   6.869  10.038  1.00  0.200          H  
ATOM   1089  N   ARG A  74      -6.605  15.364   6.710  1.00  0.150          N  
ATOM   1090  CA  ARG A  74      -7.343  16.164   5.752  1.00  0.180          C  
ATOM   1091  C   ARG A  74      -6.726  17.532   5.550  1.00  0.160          C  
ATOM   1092  O   ARG A  74      -6.482  17.949   4.409  1.00  0.150          O  
ATOM   1093  CB  ARG A  74      -8.768  16.383   6.224  1.00  0.240          C  
ATOM   1094  CG  ARG A  74      -9.662  17.172   5.266  1.00  0.240          C  
ATOM   1095  CD  ARG A  74     -10.893  17.657   5.934  1.00  0.240          C  
ATOM   1096  NE  ARG A  74     -10.600  18.680   6.955  1.00  0.240          N  
ATOM   1097  CZ  ARG A  74     -11.458  19.122   7.886  1.00  0.240          C  
ATOM   1098  NH1 ARG A  74     -12.699  18.654   7.956  1.00  0.240          N  
ATOM   1099  NH2 ARG A  74     -11.024  20.044   8.724  1.00  0.240          N  
ATOM   1100  H   ARG A  74      -7.123  14.968   7.498  1.00  0.180          H  
ATOM   1101  HA  ARG A  74      -7.349  15.633   4.807  1.00  0.220          H  
ATOM   1102 1HB  ARG A  74      -9.233  15.438   6.426  1.00  0.290          H  
ATOM   1103 2HB  ARG A  74      -8.745  16.926   7.162  1.00  0.290          H  
ATOM   1104 1HG  ARG A  74      -9.137  18.044   4.879  1.00  0.290          H  
ATOM   1105 2HG  ARG A  74      -9.954  16.526   4.437  1.00  0.290          H  
ATOM   1106 1HD  ARG A  74     -11.561  18.095   5.192  1.00  0.290          H  
ATOM   1107 2HD  ARG A  74     -11.385  16.811   6.420  1.00  0.290          H  
ATOM   1108  HE  ARG A  74      -9.656  19.125   6.978  1.00  0.290          H  
ATOM   1109 1HH1 ARG A  74     -13.021  17.965   7.286  1.00  0.290          H  
ATOM   1110 2HH1 ARG A  74     -13.333  19.002   8.660  1.00  0.290          H  
ATOM   1111 1HH2 ARG A  74     -10.043  20.388   8.614  1.00  0.290          H  
ATOM   1112 2HH2 ARG A  74     -11.617  20.416   9.442  1.00  0.290          H  
ATOM   1113  N   ASP A  75      -6.508  18.261   6.654  1.00  0.160          N  
ATOM   1114  CA  ASP A  75      -5.966  19.603   6.546  1.00  0.150          C  
ATOM   1115  C   ASP A  75      -4.595  19.586   5.887  1.00  0.140          C  
ATOM   1116  O   ASP A  75      -4.277  20.480   5.090  1.00  0.130          O  
ATOM   1117  CB  ASP A  75      -5.888  20.263   7.919  1.00  0.210          C  
ATOM   1118  CG  ASP A  75      -7.278  20.645   8.495  1.00  0.210          C  
ATOM   1119  OD1 ASP A  75      -8.269  20.630   7.776  1.00  0.210          O  
ATOM   1120  OD2 ASP A  75      -7.326  20.988   9.648  1.00  0.210          O  
ATOM   1121  H   ASP A  75      -6.758  17.894   7.580  1.00  0.190          H  
ATOM   1122  HA  ASP A  75      -6.636  20.193   5.923  1.00  0.180          H  
ATOM   1123 1HB  ASP A  75      -5.405  19.568   8.616  1.00  0.260          H  
ATOM   1124 2HB  ASP A  75      -5.267  21.156   7.863  1.00  0.260          H  
ATOM   1125  N   LEU A  76      -3.795  18.559   6.191  1.00  0.150          N  
ATOM   1126  CA  LEU A  76      -2.478  18.444   5.598  1.00  0.140          C  
ATOM   1127  C   LEU A  76      -2.567  18.213   4.098  1.00  0.150          C  
ATOM   1128  O   LEU A  76      -1.841  18.853   3.336  1.00  0.130          O  
ATOM   1129  CB  LEU A  76      -1.690  17.320   6.263  1.00  0.200          C  
ATOM   1130  CG  LEU A  76      -0.261  17.061   5.751  1.00  0.200          C  
ATOM   1131  CD1 LEU A  76       0.604  18.324   5.921  1.00  0.200          C  
ATOM   1132  CD2 LEU A  76       0.281  15.877   6.546  1.00  0.200          C  
ATOM   1133  H   LEU A  76      -4.093  17.876   6.899  1.00  0.180          H  
ATOM   1134  HA  LEU A  76      -1.965  19.383   5.773  1.00  0.170          H  
ATOM   1135 1HB  LEU A  76      -1.633  17.533   7.329  1.00  0.240          H  
ATOM   1136 2HB  LEU A  76      -2.258  16.396   6.143  1.00  0.240          H  
ATOM   1137  HG  LEU A  76      -0.274  16.812   4.692  1.00  0.240          H  
ATOM   1138 1HD1 LEU A  76       1.610  18.141   5.579  1.00  0.240          H  
ATOM   1139 2HD1 LEU A  76       0.196  19.142   5.338  1.00  0.240          H  
ATOM   1140 3HD1 LEU A  76       0.636  18.604   6.965  1.00  0.240          H  
ATOM   1141 1HD2 LEU A  76       1.278  15.621   6.239  1.00  0.240          H  
ATOM   1142 2HD2 LEU A  76       0.289  16.128   7.602  1.00  0.240          H  
ATOM   1143 3HD2 LEU A  76      -0.365  15.014   6.387  1.00  0.240          H  
ATOM   1144  N   ALA A  77      -3.458  17.319   3.642  1.00  0.160          N  
ATOM   1145  CA  ALA A  77      -3.588  17.099   2.203  1.00  0.180          C  
ATOM   1146  C   ALA A  77      -3.957  18.396   1.530  1.00  0.150          C  
ATOM   1147  O   ALA A  77      -3.489  18.690   0.426  1.00  0.160          O  
ATOM   1148  CB  ALA A  77      -4.631  16.069   1.904  1.00  0.240          C  
ATOM   1149  H   ALA A  77      -4.014  16.764   4.308  1.00  0.190          H  
ATOM   1150  HA  ALA A  77      -2.627  16.776   1.817  1.00  0.220          H  
ATOM   1151 1HB  ALA A  77      -4.720  15.915   0.844  1.00  0.290          H  
ATOM   1152 2HB  ALA A  77      -4.362  15.143   2.379  1.00  0.290          H  
ATOM   1153 3HB  ALA A  77      -5.582  16.421   2.302  1.00  0.290          H  
ATOM   1154  N   GLY A  78      -4.785  19.186   2.213  1.00  0.140          N  
ATOM   1155  CA  GLY A  78      -5.177  20.492   1.740  1.00  0.120          C  
ATOM   1156  C   GLY A  78      -3.923  21.334   1.518  1.00  0.100          C  
ATOM   1157  O   GLY A  78      -3.678  21.804   0.411  1.00  0.110          O  
ATOM   1158  H   GLY A  78      -5.185  18.833   3.091  1.00  0.170          H  
ATOM   1159 1HA  GLY A  78      -5.745  20.402   0.815  1.00  0.140          H  
ATOM   1160 2HA  GLY A  78      -5.816  20.968   2.485  1.00  0.140          H  
ATOM   1161  N   LEU A  79      -3.065  21.448   2.537  1.00  0.080          N  
ATOM   1162  CA  LEU A  79      -1.857  22.268   2.397  1.00  0.060          C  
ATOM   1163  C   LEU A  79      -0.964  21.795   1.257  1.00  0.080          C  
ATOM   1164  O   LEU A  79      -0.395  22.614   0.520  1.00  0.080          O  
ATOM   1165  CB  LEU A  79      -1.019  22.210   3.683  1.00  0.090          C  
ATOM   1166  CG  LEU A  79      -1.570  22.891   4.939  1.00  0.090          C  
ATOM   1167  CD1 LEU A  79      -0.680  22.500   6.127  1.00  0.090          C  
ATOM   1168  CD2 LEU A  79      -1.568  24.406   4.744  1.00  0.090          C  
ATOM   1169  H   LEU A  79      -3.312  21.010   3.432  1.00  0.100          H  
ATOM   1170  HA  LEU A  79      -2.164  23.289   2.179  1.00  0.070          H  
ATOM   1171 1HB  LEU A  79      -0.862  21.162   3.928  1.00  0.110          H  
ATOM   1172 2HB  LEU A  79      -0.049  22.657   3.473  1.00  0.110          H  
ATOM   1173  HG  LEU A  79      -2.586  22.548   5.139  1.00  0.110          H  
ATOM   1174 1HD1 LEU A  79      -1.052  22.973   7.036  1.00  0.110          H  
ATOM   1175 2HD1 LEU A  79      -0.691  21.421   6.255  1.00  0.110          H  
ATOM   1176 3HD1 LEU A  79       0.332  22.822   5.942  1.00  0.110          H  
ATOM   1177 1HD2 LEU A  79      -1.944  24.885   5.647  1.00  0.110          H  
ATOM   1178 2HD2 LEU A  79      -0.555  24.742   4.549  1.00  0.110          H  
ATOM   1179 3HD2 LEU A  79      -2.206  24.686   3.905  1.00  0.110          H  
ATOM   1180  N   VAL A  80      -0.858  20.481   1.084  1.00  0.110          N  
ATOM   1181  CA  VAL A  80      -0.027  19.961   0.017  1.00  0.120          C  
ATOM   1182  C   VAL A  80      -0.607  20.411  -1.325  1.00  0.130          C  
ATOM   1183  O   VAL A  80       0.116  20.965  -2.160  1.00  0.130          O  
ATOM   1184  CB  VAL A  80       0.001  18.403   0.052  1.00  0.160          C  
ATOM   1185  CG1 VAL A  80       0.711  17.853  -1.173  1.00  0.160          C  
ATOM   1186  CG2 VAL A  80       0.690  17.900   1.315  1.00  0.160          C  
ATOM   1187  H   VAL A  80      -1.336  19.863   1.748  1.00  0.130          H  
ATOM   1188  HA  VAL A  80       0.983  20.356   0.127  1.00  0.140          H  
ATOM   1189  HB  VAL A  80      -1.023  18.038   0.032  1.00  0.200          H  
ATOM   1190 1HG1 VAL A  80       0.697  16.779  -1.135  1.00  0.200          H  
ATOM   1191 2HG1 VAL A  80       0.213  18.181  -2.079  1.00  0.200          H  
ATOM   1192 3HG1 VAL A  80       1.731  18.191  -1.182  1.00  0.200          H  
ATOM   1193 1HG2 VAL A  80       0.682  16.808   1.328  1.00  0.200          H  
ATOM   1194 2HG2 VAL A  80       1.699  18.251   1.328  1.00  0.200          H  
ATOM   1195 3HG2 VAL A  80       0.180  18.267   2.191  1.00  0.200          H  
ATOM   1196  N   ALA A  81      -1.910  20.161  -1.519  1.00  0.160          N  
ATOM   1197  CA  ALA A  81      -2.643  20.481  -2.737  1.00  0.200          C  
ATOM   1198  C   ALA A  81      -2.718  21.979  -3.055  1.00  0.200          C  
ATOM   1199  O   ALA A  81      -2.735  22.361  -4.225  1.00  0.220          O  
ATOM   1200  CB  ALA A  81      -4.033  19.919  -2.627  1.00  0.260          C  
ATOM   1201  H   ALA A  81      -2.431  19.712  -0.757  1.00  0.190          H  
ATOM   1202  HA  ALA A  81      -2.132  19.990  -3.563  1.00  0.240          H  
ATOM   1203 1HB  ALA A  81      -4.583  20.098  -3.550  1.00  0.320          H  
ATOM   1204 2HB  ALA A  81      -3.952  18.851  -2.443  1.00  0.320          H  
ATOM   1205 3HB  ALA A  81      -4.549  20.398  -1.793  1.00  0.320          H  
ATOM   1206  N   GLU A  82      -2.836  22.829  -2.033  1.00  0.190          N  
ATOM   1207  CA  GLU A  82      -2.928  24.272  -2.251  1.00  0.210          C  
ATOM   1208  C   GLU A  82      -1.635  24.860  -2.800  1.00  0.190          C  
ATOM   1209  O   GLU A  82      -1.656  25.681  -3.719  1.00  0.220          O  
ATOM   1210  CB  GLU A  82      -3.287  24.990  -0.944  1.00  0.290          C  
ATOM   1211  CG  GLU A  82      -4.722  24.783  -0.447  1.00  0.290          C  
ATOM   1212  CD  GLU A  82      -4.953  25.381   0.920  1.00  0.290          C  
ATOM   1213  OE1 GLU A  82      -3.994  25.787   1.536  1.00  0.290          O  
ATOM   1214  OE2 GLU A  82      -6.083  25.429   1.345  1.00  0.290          O  
ATOM   1215  H   GLU A  82      -2.895  22.453  -1.086  1.00  0.230          H  
ATOM   1216  HA  GLU A  82      -3.721  24.454  -2.975  1.00  0.250          H  
ATOM   1217 1HB  GLU A  82      -2.615  24.640  -0.154  1.00  0.340          H  
ATOM   1218 2HB  GLU A  82      -3.117  26.060  -1.062  1.00  0.340          H  
ATOM   1219 1HG  GLU A  82      -5.399  25.259  -1.153  1.00  0.340          H  
ATOM   1220 2HG  GLU A  82      -4.954  23.726  -0.430  1.00  0.340          H  
ATOM   1221  N   HIS A  83      -0.507  24.410  -2.262  1.00  0.170          N  
ATOM   1222  CA  HIS A  83       0.801  24.897  -2.682  1.00  0.190          C  
ATOM   1223  C   HIS A  83       1.363  24.201  -3.924  1.00  0.180          C  
ATOM   1224  O   HIS A  83       2.076  24.822  -4.733  1.00  0.210          O  
ATOM   1225  CB  HIS A  83       1.740  24.785  -1.517  1.00  0.260          C  
ATOM   1226  CG  HIS A  83       1.489  25.814  -0.458  1.00  0.260          C  
ATOM   1227  ND1 HIS A  83       1.804  27.152  -0.633  1.00  0.260          N  
ATOM   1228  CD2 HIS A  83       0.940  25.720   0.771  1.00  0.260          C  
ATOM   1229  CE1 HIS A  83       1.463  27.824   0.443  1.00  0.260          C  
ATOM   1230  NE2 HIS A  83       0.937  26.984   1.305  1.00  0.260          N  
ATOM   1231  H   HIS A  83      -0.569  23.758  -1.470  1.00  0.200          H  
ATOM   1232  HA  HIS A  83       0.714  25.956  -2.923  1.00  0.230          H  
ATOM   1233 1HB  HIS A  83       1.568  23.803  -1.069  1.00  0.310          H  
ATOM   1234 2HB  HIS A  83       2.755  24.828  -1.841  1.00  0.310          H  
ATOM   1235  HD2 HIS A  83       0.564  24.820   1.253  1.00  0.310          H  
ATOM   1236  HE1 HIS A  83       1.594  28.896   0.598  1.00  0.310          H  
ATOM   1237  HE2 HIS A  83       0.584  27.222   2.220  1.00  0.310          H  
ATOM   1238  N   TYR A  84       0.906  22.973  -4.151  1.00  0.160          N  
ATOM   1239  CA  TYR A  84       1.282  22.102  -5.251  1.00  0.160          C  
ATOM   1240  C   TYR A  84       1.400  22.699  -6.663  1.00  0.150          C  
ATOM   1241  O   TYR A  84       2.392  22.392  -7.335  1.00  0.180          O  
ATOM   1242  CB  TYR A  84       0.292  20.937  -5.271  1.00  0.220          C  
ATOM   1243  CG  TYR A  84       0.296  20.115  -6.468  1.00  0.220          C  
ATOM   1244  CD1 TYR A  84       1.138  19.067  -6.610  1.00  0.220          C  
ATOM   1245  CD2 TYR A  84      -0.598  20.430  -7.469  1.00  0.220          C  
ATOM   1246  CE1 TYR A  84       1.064  18.316  -7.750  1.00  0.220          C  
ATOM   1247  CE2 TYR A  84      -0.637  19.702  -8.584  1.00  0.220          C  
ATOM   1248  CZ  TYR A  84       0.174  18.640  -8.726  1.00  0.220          C  
ATOM   1249  OH  TYR A  84       0.100  17.874  -9.840  1.00  0.220          O  
ATOM   1250  H   TYR A  84       0.314  22.531  -3.441  1.00  0.190          H  
ATOM   1251  HA  TYR A  84       2.264  21.694  -5.004  1.00  0.190          H  
ATOM   1252 1HB  TYR A  84       0.524  20.276  -4.441  1.00  0.270          H  
ATOM   1253 2HB  TYR A  84      -0.700  21.279  -5.109  1.00  0.270          H  
ATOM   1254  HD1 TYR A  84       1.842  18.813  -5.822  1.00  0.270          H  
ATOM   1255  HD2 TYR A  84      -1.274  21.275  -7.360  1.00  0.270          H  
ATOM   1256  HE1 TYR A  84       1.700  17.462  -7.874  1.00  0.270          H  
ATOM   1257  HE2 TYR A  84      -1.328  19.955  -9.359  1.00  0.270          H  
ATOM   1258  HH  TYR A  84      -0.613  18.216 -10.438  1.00  0.270          H  
ATOM   1259  N   PRO A  85       0.467  23.551  -7.169  1.00  0.140          N  
ATOM   1260  CA  PRO A  85       0.471  24.064  -8.525  1.00  0.140          C  
ATOM   1261  C   PRO A  85       1.759  24.792  -8.894  1.00  0.160          C  
ATOM   1262  O   PRO A  85       2.033  24.976 -10.079  1.00  0.170          O  
ATOM   1263  CB  PRO A  85      -0.728  25.018  -8.539  1.00  0.210          C  
ATOM   1264  CG  PRO A  85      -1.626  24.517  -7.444  1.00  0.210          C  
ATOM   1265  CD  PRO A  85      -0.691  24.047  -6.381  1.00  0.210          C  
ATOM   1266  HA  PRO A  85       0.300  23.222  -9.217  1.00  0.170          H  
ATOM   1267 1HB  PRO A  85      -0.376  26.047  -8.360  1.00  0.250          H  
ATOM   1268 2HB  PRO A  85      -1.205  25.007  -9.529  1.00  0.250          H  
ATOM   1269 1HG  PRO A  85      -2.282  25.321  -7.082  1.00  0.250          H  
ATOM   1270 2HG  PRO A  85      -2.273  23.720  -7.813  1.00  0.250          H  
ATOM   1271 1HD  PRO A  85      -0.420  24.918  -5.779  1.00  0.250          H  
ATOM   1272 2HD  PRO A  85      -1.176  23.290  -5.804  1.00  0.250          H  
ATOM   1273  N   ALA A  86       2.544  25.253  -7.906  1.00  0.190          N  
ATOM   1274  CA  ALA A  86       3.774  25.925  -8.286  1.00  0.220          C  
ATOM   1275  C   ALA A  86       4.949  25.507  -7.409  1.00  0.200          C  
ATOM   1276  O   ALA A  86       5.761  26.347  -7.011  1.00  0.200          O  
ATOM   1277  CB  ALA A  86       3.582  27.430  -8.213  1.00  0.300          C  
ATOM   1278  H   ALA A  86       2.321  25.106  -6.916  1.00  0.230          H  
ATOM   1279  HA  ALA A  86       4.014  25.644  -9.310  1.00  0.260          H  
ATOM   1280 1HB  ALA A  86       4.497  27.931  -8.529  1.00  0.360          H  
ATOM   1281 2HB  ALA A  86       2.762  27.718  -8.868  1.00  0.360          H  
ATOM   1282 3HB  ALA A  86       3.348  27.711  -7.188  1.00  0.360          H  
ATOM   1283  N   HIS A  87       5.093  24.193  -7.216  1.00  0.190          N  
ATOM   1284  CA  HIS A  87       6.224  23.600  -6.493  1.00  0.180          C  
ATOM   1285  C   HIS A  87       6.779  22.365  -7.211  1.00  0.180          C  
ATOM   1286  O   HIS A  87       6.093  21.741  -8.027  1.00  0.190          O  
ATOM   1287  CB  HIS A  87       5.903  23.255  -5.021  1.00  0.260          C  
ATOM   1288  CG  HIS A  87       5.797  24.448  -4.070  1.00  0.260          C  
ATOM   1289  ND1 HIS A  87       4.644  25.156  -3.860  1.00  0.260          N  
ATOM   1290  CD2 HIS A  87       6.750  25.041  -3.301  1.00  0.260          C  
ATOM   1291  CE1 HIS A  87       4.885  26.128  -2.982  1.00  0.260          C  
ATOM   1292  NE2 HIS A  87       6.152  26.075  -2.630  1.00  0.260          N  
ATOM   1293  H   HIS A  87       4.342  23.572  -7.543  1.00  0.230          H  
ATOM   1294  HA  HIS A  87       7.038  24.324  -6.459  1.00  0.220          H  
ATOM   1295 1HB  HIS A  87       4.953  22.718  -4.983  1.00  0.310          H  
ATOM   1296 2HB  HIS A  87       6.670  22.587  -4.627  1.00  0.310          H  
ATOM   1297  HD1 HIS A  87       3.817  25.174  -4.459  1.00  0.310          H  
ATOM   1298  HD2 HIS A  87       7.808  24.838  -3.155  1.00  0.310          H  
ATOM   1299  HE1 HIS A  87       4.085  26.806  -2.675  1.00  0.310          H  
ATOM   1300  N   ASP A  88       8.034  22.024  -6.888  1.00  0.160          N  
ATOM   1301  CA  ASP A  88       8.718  20.832  -7.403  1.00  0.150          C  
ATOM   1302  C   ASP A  88       8.437  19.581  -6.570  1.00  0.120          C  
ATOM   1303  O   ASP A  88       8.511  18.462  -7.080  1.00  0.120          O  
ATOM   1304  CB  ASP A  88      10.219  21.078  -7.524  1.00  0.210          C  
ATOM   1305  CG  ASP A  88      10.569  22.093  -8.643  1.00  0.210          C  
ATOM   1306  OD1 ASP A  88      10.279  21.834  -9.806  1.00  0.210          O  
ATOM   1307  OD2 ASP A  88      11.158  23.105  -8.339  1.00  0.210          O  
ATOM   1308  H   ASP A  88       8.551  22.617  -6.228  1.00  0.190          H  
ATOM   1309  HA  ASP A  88       8.345  20.643  -8.409  1.00  0.180          H  
ATOM   1310 1HB  ASP A  88      10.590  21.467  -6.572  1.00  0.260          H  
ATOM   1311 2HB  ASP A  88      10.729  20.138  -7.704  1.00  0.260          H  
ATOM   1312  N   GLY A  89       8.081  19.767  -5.302  1.00  0.110          N  
ATOM   1313  CA  GLY A  89       7.784  18.660  -4.397  1.00  0.090          C  
ATOM   1314  C   GLY A  89       7.490  19.204  -3.006  1.00  0.090          C  
ATOM   1315  O   GLY A  89       7.731  20.393  -2.745  1.00  0.100          O  
ATOM   1316  H   GLY A  89       8.031  20.704  -4.932  1.00  0.130          H  
ATOM   1317 1HA  GLY A  89       6.932  18.087  -4.761  1.00  0.110          H  
ATOM   1318 2HA  GLY A  89       8.634  17.982  -4.358  1.00  0.110          H  
ATOM   1319  N   VAL A  90       6.974  18.334  -2.132  1.00  0.080          N  
ATOM   1320  CA  VAL A  90       6.641  18.717  -0.762  1.00  0.070          C  
ATOM   1321  C   VAL A  90       7.277  17.781   0.276  1.00  0.070          C  
ATOM   1322  O   VAL A  90       7.232  16.562   0.124  1.00  0.080          O  
ATOM   1323  CB  VAL A  90       5.091  18.728  -0.564  1.00  0.100          C  
ATOM   1324  CG1 VAL A  90       4.749  19.122   0.883  1.00  0.100          C  
ATOM   1325  CG2 VAL A  90       4.413  19.701  -1.578  1.00  0.100          C  
ATOM   1326  H   VAL A  90       6.781  17.373  -2.444  1.00  0.100          H  
ATOM   1327  HA  VAL A  90       7.015  19.723  -0.585  1.00  0.080          H  
ATOM   1328  HB  VAL A  90       4.702  17.724  -0.727  1.00  0.120          H  
ATOM   1329 1HG1 VAL A  90       3.686  19.118   1.012  1.00  0.120          H  
ATOM   1330 2HG1 VAL A  90       5.187  18.427   1.579  1.00  0.120          H  
ATOM   1331 3HG1 VAL A  90       5.132  20.120   1.093  1.00  0.120          H  
ATOM   1332 1HG2 VAL A  90       3.340  19.703  -1.435  1.00  0.120          H  
ATOM   1333 2HG2 VAL A  90       4.779  20.698  -1.441  1.00  0.120          H  
ATOM   1334 3HG2 VAL A  90       4.635  19.383  -2.592  1.00  0.120          H  
ATOM   1335  N   VAL A  91       7.883  18.361   1.312  1.00  0.060          N  
ATOM   1336  CA  VAL A  91       8.464  17.628   2.431  1.00  0.060          C  
ATOM   1337  C   VAL A  91       7.701  17.987   3.708  1.00  0.090          C  
ATOM   1338  O   VAL A  91       7.485  19.156   4.001  1.00  0.100          O  
ATOM   1339  CB  VAL A  91       9.972  17.896   2.582  1.00  0.080          C  
ATOM   1340  CG1 VAL A  91      10.526  17.181   3.831  1.00  0.080          C  
ATOM   1341  CG2 VAL A  91      10.700  17.374   1.335  1.00  0.080          C  
ATOM   1342  H   VAL A  91       7.905  19.380   1.339  1.00  0.070          H  
ATOM   1343  HA  VAL A  91       8.348  16.575   2.233  1.00  0.070          H  
ATOM   1344  HB  VAL A  91      10.140  18.947   2.692  1.00  0.100          H  
ATOM   1345 1HG1 VAL A  91      11.594  17.375   3.916  1.00  0.100          H  
ATOM   1346 2HG1 VAL A  91      10.028  17.548   4.727  1.00  0.100          H  
ATOM   1347 3HG1 VAL A  91      10.351  16.110   3.741  1.00  0.100          H  
ATOM   1348 1HG2 VAL A  91      11.746  17.567   1.449  1.00  0.100          H  
ATOM   1349 2HG2 VAL A  91      10.533  16.301   1.231  1.00  0.100          H  
ATOM   1350 3HG2 VAL A  91      10.323  17.884   0.451  1.00  0.100          H  
ATOM   1351  N   ILE A  92       7.241  16.982   4.435  1.00  0.100          N  
ATOM   1352  CA  ILE A  92       6.425  17.247   5.612  1.00  0.120          C  
ATOM   1353  C   ILE A  92       7.100  16.728   6.877  1.00  0.130          C  
ATOM   1354  O   ILE A  92       7.567  15.591   6.923  1.00  0.140          O  
ATOM   1355  CB  ILE A  92       5.056  16.592   5.462  1.00  0.160          C  
ATOM   1356  CG1 ILE A  92       4.397  17.068   4.139  1.00  0.160          C  
ATOM   1357  CG2 ILE A  92       4.201  17.052   6.646  1.00  0.160          C  
ATOM   1358  CD1 ILE A  92       3.190  16.307   3.708  1.00  0.160          C  
ATOM   1359  H   ILE A  92       7.461  16.033   4.136  1.00  0.120          H  
ATOM   1360  HA  ILE A  92       6.290  18.320   5.720  1.00  0.140          H  
ATOM   1361  HB  ILE A  92       5.148  15.531   5.457  1.00  0.190          H  
ATOM   1362 1HG1 ILE A  92       4.138  18.107   4.238  1.00  0.190          H  
ATOM   1363 2HG1 ILE A  92       5.115  16.964   3.343  1.00  0.190          H  
ATOM   1364 1HG2 ILE A  92       3.230  16.627   6.583  1.00  0.190          H  
ATOM   1365 2HG2 ILE A  92       4.639  16.749   7.580  1.00  0.190          H  
ATOM   1366 3HG2 ILE A  92       4.114  18.131   6.644  1.00  0.190          H  
ATOM   1367 1HD1 ILE A  92       2.838  16.715   2.776  1.00  0.190          H  
ATOM   1368 2HD1 ILE A  92       3.449  15.264   3.568  1.00  0.190          H  
ATOM   1369 3HD1 ILE A  92       2.420  16.379   4.430  1.00  0.190          H  
ATOM   1370  N   LEU A  93       7.161  17.576   7.888  1.00  0.140          N  
ATOM   1371  CA  LEU A  93       7.814  17.255   9.145  1.00  0.130          C  
ATOM   1372  C   LEU A  93       6.793  16.859  10.247  1.00  0.070          C  
ATOM   1373  O   LEU A  93       5.908  17.653  10.637  1.00  0.060          O  
ATOM   1374  CB  LEU A  93       8.609  18.487   9.566  1.00  0.190          C  
ATOM   1375  CG  LEU A  93       9.540  19.155   8.489  1.00  0.190          C  
ATOM   1376  CD1 LEU A  93      10.304  20.289   9.168  1.00  0.190          C  
ATOM   1377  CD2 LEU A  93      10.460  18.148   7.808  1.00  0.190          C  
ATOM   1378  H   LEU A  93       6.730  18.484   7.763  1.00  0.170          H  
ATOM   1379  HA  LEU A  93       8.485  16.411   8.994  1.00  0.160          H  
ATOM   1380 1HB  LEU A  93       7.905  19.214   9.813  1.00  0.220          H  
ATOM   1381 2HB  LEU A  93       9.172  18.284  10.439  1.00  0.220          H  
ATOM   1382  HG  LEU A  93       8.911  19.609   7.720  1.00  0.220          H  
ATOM   1383 1HD1 LEU A  93      10.922  20.808   8.438  1.00  0.220          H  
ATOM   1384 2HD1 LEU A  93       9.594  20.986   9.599  1.00  0.220          H  
ATOM   1385 3HD1 LEU A  93      10.937  19.881   9.954  1.00  0.220          H  
ATOM   1386 1HD2 LEU A  93      11.068  18.666   7.065  1.00  0.220          H  
ATOM   1387 2HD2 LEU A  93      11.093  17.690   8.516  1.00  0.220          H  
ATOM   1388 3HD2 LEU A  93       9.875  17.392   7.313  1.00  0.220          H  
ATOM   1389  N   HIS A  94       6.941  15.611  10.739  1.00  0.080          N  
ATOM   1390  CA  HIS A  94       6.077  14.965  11.736  1.00  0.050          C  
ATOM   1391  C   HIS A  94       6.833  14.218  12.834  1.00  0.080          C  
ATOM   1392  O   HIS A  94       8.069  14.144  12.844  1.00  0.160          O  
ATOM   1393  CB  HIS A  94       5.214  13.889  11.076  1.00  0.080          C  
ATOM   1394  CG  HIS A  94       4.147  14.312  10.193  1.00  0.080          C  
ATOM   1395  ND1 HIS A  94       2.938  14.699  10.674  1.00  0.080          N  
ATOM   1396  CD2 HIS A  94       4.061  14.373   8.866  1.00  0.080          C  
ATOM   1397  CE1 HIS A  94       2.139  14.977   9.686  1.00  0.080          C  
ATOM   1398  NE2 HIS A  94       2.778  14.768   8.561  1.00  0.080          N  
ATOM   1399  H   HIS A  94       7.687  15.016  10.363  1.00  0.100          H  
ATOM   1400  HA  HIS A  94       5.440  15.712  12.207  1.00  0.060          H  
ATOM   1401 1HB  HIS A  94       5.879  13.246  10.496  1.00  0.100          H  
ATOM   1402 2HB  HIS A  94       4.766  13.256  11.836  1.00  0.100          H  
ATOM   1403  HD1 HIS A  94       2.686  14.703  11.634  1.00  0.100          H  
ATOM   1404  HD2 HIS A  94       4.782  14.148   8.079  1.00  0.100          H  
ATOM   1405  HE1 HIS A  94       1.117  15.303   9.878  1.00  0.100          H  
ATOM   1406  N   GLY A  95       6.075  13.685  13.801  1.00  0.130          N  
ATOM   1407  CA  GLY A  95       6.665  12.803  14.793  1.00  0.180          C  
ATOM   1408  C   GLY A  95       6.669  11.448  14.107  1.00  0.200          C  
ATOM   1409  O   GLY A  95       6.423  11.387  12.908  1.00  0.450          O  
ATOM   1410  H   GLY A  95       5.069  13.850  13.822  1.00  0.160          H  
ATOM   1411 1HA  GLY A  95       7.678  13.113  15.044  1.00  0.220          H  
ATOM   1412 2HA  GLY A  95       6.062  12.783  15.701  1.00  0.220          H  
ATOM   1413  N   THR A  96       6.932  10.358  14.816  1.00  0.140          N  
ATOM   1414  CA  THR A  96       6.966   9.084  14.100  1.00  0.150          C  
ATOM   1415  C   THR A  96       5.858   8.099  14.486  1.00  0.100          C  
ATOM   1416  O   THR A  96       5.452   7.270  13.665  1.00  0.100          O  
ATOM   1417  CB  THR A  96       8.356   8.439  14.295  1.00  0.210          C  
ATOM   1418  OG1 THR A  96       8.605   8.196  15.700  1.00  0.210          O  
ATOM   1419  CG2 THR A  96       9.435   9.393  13.737  1.00  0.210          C  
ATOM   1420  H   THR A  96       7.147  10.404  15.802  1.00  0.170          H  
ATOM   1421  HA  THR A  96       6.858   9.282  13.036  1.00  0.180          H  
ATOM   1422  HB  THR A  96       8.393   7.497  13.769  1.00  0.250          H  
ATOM   1423  HG1 THR A  96       9.503   7.844  15.783  1.00  0.250          H  
ATOM   1424 1HG2 THR A  96      10.421   8.943  13.857  1.00  0.250          H  
ATOM   1425 2HG2 THR A  96       9.237   9.569  12.688  1.00  0.250          H  
ATOM   1426 3HG2 THR A  96       9.409  10.340  14.268  1.00  0.250          H  
ATOM   1427  N   ASP A  97       5.269   8.266  15.666  1.00  0.140          N  
ATOM   1428  CA  ASP A  97       4.306   7.304  16.215  1.00  0.230          C  
ATOM   1429  C   ASP A  97       3.071   7.042  15.367  1.00  0.270          C  
ATOM   1430  O   ASP A  97       2.581   5.917  15.324  1.00  0.390          O  
ATOM   1431  CB  ASP A  97       3.851   7.783  17.586  1.00  0.290          C  
ATOM   1432  CG  ASP A  97       4.942   7.659  18.640  1.00  0.290          C  
ATOM   1433  OD1 ASP A  97       5.920   6.945  18.422  1.00  0.290          O  
ATOM   1434  OD2 ASP A  97       4.820   8.306  19.634  1.00  0.290          O  
ATOM   1435  H   ASP A  97       5.587   9.022  16.252  1.00  0.170          H  
ATOM   1436  HA  ASP A  97       4.822   6.352  16.337  1.00  0.280          H  
ATOM   1437 1HB  ASP A  97       3.535   8.825  17.524  1.00  0.340          H  
ATOM   1438 2HB  ASP A  97       2.983   7.201  17.900  1.00  0.340          H  
ATOM   1439  N   THR A  98       2.569   8.069  14.700  1.00  0.250          N  
ATOM   1440  CA  THR A  98       1.374   7.977  13.873  1.00  0.390          C  
ATOM   1441  C   THR A  98       1.657   8.347  12.424  1.00  0.390          C  
ATOM   1442  O   THR A  98       0.748   8.747  11.672  1.00  0.530          O  
ATOM   1443  CB  THR A  98       0.261   8.840  14.449  1.00  0.490          C  
ATOM   1444  OG1 THR A  98       0.741  10.173  14.572  1.00  0.490          O  
ATOM   1445  CG2 THR A  98      -0.138   8.299  15.798  1.00  0.490          C  
ATOM   1446  H   THR A  98       3.004   8.977  14.783  1.00  0.300          H  
ATOM   1447  HA  THR A  98       1.030   6.956  13.913  1.00  0.470          H  
ATOM   1448  HB  THR A  98      -0.601   8.829  13.782  1.00  0.590          H  
ATOM   1449  HG1 THR A  98       0.027  10.748  14.919  1.00  0.590          H  
ATOM   1450 1HG2 THR A  98      -0.933   8.923  16.210  1.00  0.590          H  
ATOM   1451 2HG2 THR A  98      -0.496   7.277  15.682  1.00  0.590          H  
ATOM   1452 3HG2 THR A  98       0.714   8.306  16.463  1.00  0.590          H  
ATOM   1453  N   LEU A  99       2.930   8.290  12.049  1.00  0.270          N  
ATOM   1454  CA  LEU A  99       3.324   8.699  10.716  1.00  0.310          C  
ATOM   1455  C   LEU A  99       2.992   7.708   9.617  1.00  0.300          C  
ATOM   1456  O   LEU A  99       2.593   8.107   8.525  1.00  0.280          O  
ATOM   1457  CB  LEU A  99       4.785   9.079  10.703  1.00  0.420          C  
ATOM   1458  CG  LEU A  99       5.343   9.539   9.389  1.00  0.420          C  
ATOM   1459  CD1 LEU A  99       4.569  10.706   8.834  1.00  0.420          C  
ATOM   1460  CD2 LEU A  99       6.753   9.960   9.623  1.00  0.420          C  
ATOM   1461  H   LEU A  99       3.642   7.943  12.701  1.00  0.320          H  
ATOM   1462  HA  LEU A  99       2.769   9.612  10.515  1.00  0.370          H  
ATOM   1463 1HB  LEU A  99       4.932   9.881  11.423  1.00  0.500          H  
ATOM   1464 2HB  LEU A  99       5.353   8.231  11.024  1.00  0.500          H  
ATOM   1465  HG  LEU A  99       5.312   8.730   8.684  1.00  0.500          H  
ATOM   1466 1HD1 LEU A  99       5.027  10.985   7.933  1.00  0.500          H  
ATOM   1467 2HD1 LEU A  99       3.545  10.451   8.630  1.00  0.500          H  
ATOM   1468 3HD1 LEU A  99       4.602  11.518   9.531  1.00  0.500          H  
ATOM   1469 1HD2 LEU A  99       7.200  10.298   8.688  1.00  0.500          H  
ATOM   1470 2HD2 LEU A  99       6.780  10.781  10.348  1.00  0.500          H  
ATOM   1471 3HD2 LEU A  99       7.297   9.110  10.013  1.00  0.500          H  
ATOM   1472  N   ALA A 100       3.133   6.408   9.859  1.00  0.310          N  
ATOM   1473  CA  ALA A 100       2.837   5.477   8.772  1.00  0.300          C  
ATOM   1474  C   ALA A 100       1.383   5.691   8.313  1.00  0.220          C  
ATOM   1475  O   ALA A 100       1.077   5.629   7.114  1.00  0.220          O  
ATOM   1476  CB  ALA A 100       3.067   4.046   9.224  1.00  0.420          C  
ATOM   1477  H   ALA A 100       3.440   6.082  10.765  1.00  0.370          H  
ATOM   1478  HA  ALA A 100       3.494   5.697   7.930  1.00  0.360          H  
ATOM   1479 1HB  ALA A 100       2.836   3.363   8.401  1.00  0.510          H  
ATOM   1480 2HB  ALA A 100       4.099   3.908   9.526  1.00  0.510          H  
ATOM   1481 3HB  ALA A 100       2.425   3.846  10.049  1.00  0.510          H  
ATOM   1482  N   TRP A 101       0.500   5.987   9.281  1.00  0.200          N  
ATOM   1483  CA  TRP A 101      -0.908   6.239   9.030  1.00  0.170          C  
ATOM   1484  C   TRP A 101      -1.094   7.523   8.221  1.00  0.110          C  
ATOM   1485  O   TRP A 101      -1.827   7.534   7.230  1.00  0.040          O  
ATOM   1486  CB  TRP A 101      -1.653   6.490  10.337  1.00  0.250          C  
ATOM   1487  CG  TRP A 101      -1.855   5.377  11.310  1.00  0.250          C  
ATOM   1488  CD1 TRP A 101      -3.045   4.795  11.592  1.00  0.250          C  
ATOM   1489  CD2 TRP A 101      -0.888   4.741  12.189  1.00  0.250          C  
ATOM   1490  NE1 TRP A 101      -2.889   3.858  12.587  1.00  0.250          N  
ATOM   1491  CE2 TRP A 101      -1.590   3.815  12.959  1.00  0.250          C  
ATOM   1492  CE3 TRP A 101       0.484   4.887  12.397  1.00  0.250          C  
ATOM   1493  CZ2 TRP A 101      -0.972   3.048  13.922  1.00  0.250          C  
ATOM   1494  CZ3 TRP A 101       1.098   4.115  13.357  1.00  0.250          C  
ATOM   1495  CH2 TRP A 101       0.392   3.221  14.101  1.00  0.250          C  
ATOM   1496  H   TRP A 101       0.827   6.004  10.229  1.00  0.240          H  
ATOM   1497  HA  TRP A 101      -1.338   5.395   8.488  1.00  0.200          H  
ATOM   1498 1HB  TRP A 101      -1.179   7.307  10.868  1.00  0.300          H  
ATOM   1499 2HB  TRP A 101      -2.636   6.834  10.067  1.00  0.300          H  
ATOM   1500  HD1 TRP A 101      -3.989   5.053  11.117  1.00  0.300          H  
ATOM   1501  HE1 TRP A 101      -3.610   3.287  13.012  1.00  0.300          H  
ATOM   1502  HE3 TRP A 101       1.070   5.587  11.848  1.00  0.300          H  
ATOM   1503  HZ2 TRP A 101      -1.520   2.327  14.526  1.00  0.300          H  
ATOM   1504  HZ3 TRP A 101       2.169   4.243  13.515  1.00  0.300          H  
ATOM   1505  HH2 TRP A 101       0.914   2.633  14.852  1.00  0.300          H  
ATOM   1506  N   THR A 102      -0.406   8.606   8.626  1.00  0.170          N  
ATOM   1507  CA  THR A 102      -0.546   9.886   7.935  1.00  0.180          C  
ATOM   1508  C   THR A 102      -0.054   9.802   6.501  1.00  0.170          C  
ATOM   1509  O   THR A 102      -0.681  10.354   5.591  1.00  0.160          O  
ATOM   1510  CB  THR A 102       0.194  11.024   8.658  1.00  0.250          C  
ATOM   1511  OG1 THR A 102      -0.352  11.191   9.978  1.00  0.250          O  
ATOM   1512  CG2 THR A 102       0.004  12.335   7.863  1.00  0.250          C  
ATOM   1513  H   THR A 102       0.166   8.562   9.473  1.00  0.200          H  
ATOM   1514  HA  THR A 102      -1.606  10.142   7.915  1.00  0.220          H  
ATOM   1515  HB  THR A 102       1.249  10.790   8.738  1.00  0.300          H  
ATOM   1516  HG1 THR A 102      -0.111  10.422  10.527  1.00  0.300          H  
ATOM   1517 1HG2 THR A 102       0.506  13.130   8.374  1.00  0.300          H  
ATOM   1518 2HG2 THR A 102       0.421  12.245   6.864  1.00  0.300          H  
ATOM   1519 3HG2 THR A 102      -1.058  12.567   7.788  1.00  0.300          H  
ATOM   1520  N   ALA A 103       1.108   9.181   6.296  1.00  0.180          N  
ATOM   1521  CA  ALA A 103       1.641   9.062   4.949  1.00  0.180          C  
ATOM   1522  C   ALA A 103       0.697   8.250   4.079  1.00  0.150          C  
ATOM   1523  O   ALA A 103       0.444   8.611   2.923  1.00  0.150          O  
ATOM   1524  CB  ALA A 103       2.996   8.420   4.987  1.00  0.250          C  
ATOM   1525  H   ALA A 103       1.607   8.773   7.093  1.00  0.220          H  
ATOM   1526  HA  ALA A 103       1.725  10.059   4.524  1.00  0.220          H  
ATOM   1527 1HB  ALA A 103       3.403   8.362   3.991  1.00  0.300          H  
ATOM   1528 2HB  ALA A 103       3.624   9.030   5.598  1.00  0.300          H  
ATOM   1529 3HB  ALA A 103       2.916   7.420   5.422  1.00  0.300          H  
ATOM   1530  N   SER A 104       0.118   7.189   4.649  1.00  0.130          N  
ATOM   1531  CA  SER A 104      -0.820   6.376   3.913  1.00  0.100          C  
ATOM   1532  C   SER A 104      -2.021   7.228   3.534  1.00  0.130          C  
ATOM   1533  O   SER A 104      -2.478   7.203   2.389  1.00  0.140          O  
ATOM   1534  CB  SER A 104      -1.278   5.212   4.767  1.00  0.150          C  
ATOM   1535  OG  SER A 104      -0.225   4.345   5.057  1.00  0.150          O  
ATOM   1536  H   SER A 104       0.385   6.890   5.588  1.00  0.160          H  
ATOM   1537  HA  SER A 104      -0.335   6.010   3.012  1.00  0.120          H  
ATOM   1538 1HB  SER A 104      -1.718   5.570   5.689  1.00  0.180          H  
ATOM   1539 2HB  SER A 104      -2.046   4.674   4.235  1.00  0.180          H  
ATOM   1540  HG  SER A 104       0.320   4.786   5.751  1.00  0.180          H  
ATOM   1541  N   SER A 105      -2.493   8.051   4.472  1.00  0.160          N  
ATOM   1542  CA  SER A 105      -3.647   8.892   4.230  1.00  0.200          C  
ATOM   1543  C   SER A 105      -3.413   9.829   3.087  1.00  0.200          C  
ATOM   1544  O   SER A 105      -4.232   9.915   2.174  1.00  0.230          O  
ATOM   1545  CB  SER A 105      -4.005   9.696   5.452  1.00  0.260          C  
ATOM   1546  OG  SER A 105      -5.118  10.497   5.185  1.00  0.260          O  
ATOM   1547  H   SER A 105      -2.098   8.015   5.414  1.00  0.190          H  
ATOM   1548  HA  SER A 105      -4.488   8.256   3.975  1.00  0.240          H  
ATOM   1549 1HB  SER A 105      -4.199   9.040   6.285  1.00  0.320          H  
ATOM   1550 2HB  SER A 105      -3.171  10.324   5.727  1.00  0.320          H  
ATOM   1551  HG  SER A 105      -5.898   9.905   5.206  1.00  0.320          H  
ATOM   1552  N   LEU A 106      -2.272  10.500   3.060  1.00  0.180          N  
ATOM   1553  CA  LEU A 106      -2.063  11.420   1.961  1.00  0.180          C  
ATOM   1554  C   LEU A 106      -2.059  10.649   0.639  1.00  0.180          C  
ATOM   1555  O   LEU A 106      -2.647  11.092  -0.349  1.00  0.170          O  
ATOM   1556  CB  LEU A 106      -0.752  12.179   2.148  1.00  0.250          C  
ATOM   1557  CG  LEU A 106      -0.660  13.183   3.312  1.00  0.250          C  
ATOM   1558  CD1 LEU A 106       0.729  13.684   3.357  1.00  0.250          C  
ATOM   1559  CD2 LEU A 106      -1.624  14.321   3.151  1.00  0.250          C  
ATOM   1560  H   LEU A 106      -1.602  10.400   3.831  1.00  0.220          H  
ATOM   1561  HA  LEU A 106      -2.891  12.118   1.932  1.00  0.220          H  
ATOM   1562 1HB  LEU A 106      -0.013  11.443   2.368  1.00  0.300          H  
ATOM   1563 2HB  LEU A 106      -0.484  12.675   1.233  1.00  0.300          H  
ATOM   1564  HG  LEU A 106      -0.864  12.661   4.251  1.00  0.300          H  
ATOM   1565 1HD1 LEU A 106       0.850  14.363   4.186  1.00  0.300          H  
ATOM   1566 2HD1 LEU A 106       1.383  12.845   3.473  1.00  0.300          H  
ATOM   1567 3HD1 LEU A 106       0.955  14.198   2.435  1.00  0.300          H  
ATOM   1568 1HD2 LEU A 106      -1.522  15.000   3.981  1.00  0.300          H  
ATOM   1569 2HD2 LEU A 106      -1.415  14.843   2.224  1.00  0.300          H  
ATOM   1570 3HD2 LEU A 106      -2.633  13.941   3.142  1.00  0.300          H  
ATOM   1571  N   ALA A 107      -1.469   9.448   0.610  1.00  0.190          N  
ATOM   1572  CA  ALA A 107      -1.472   8.652  -0.617  1.00  0.180          C  
ATOM   1573  C   ALA A 107      -2.885   8.329  -1.112  1.00  0.170          C  
ATOM   1574  O   ALA A 107      -3.131   8.281  -2.318  1.00  0.160          O  
ATOM   1575  CB  ALA A 107      -0.753   7.358  -0.398  1.00  0.260          C  
ATOM   1576  H   ALA A 107      -0.954   9.110   1.435  1.00  0.230          H  
ATOM   1577  HA  ALA A 107      -0.964   9.226  -1.391  1.00  0.220          H  
ATOM   1578 1HB  ALA A 107      -0.733   6.785  -1.328  1.00  0.310          H  
ATOM   1579 2HB  ALA A 107       0.248   7.530  -0.061  1.00  0.310          H  
ATOM   1580 3HB  ALA A 107      -1.289   6.818   0.351  1.00  0.310          H  
ATOM   1581  N   TYR A 108      -3.806   8.086  -0.177  1.00  0.160          N  
ATOM   1582  CA  TYR A 108      -5.183   7.762  -0.528  1.00  0.130          C  
ATOM   1583  C   TYR A 108      -6.006   9.005  -0.873  1.00  0.130          C  
ATOM   1584  O   TYR A 108      -6.820   8.989  -1.801  1.00  0.090          O  
ATOM   1585  CB  TYR A 108      -5.885   7.024   0.625  1.00  0.190          C  
ATOM   1586  CG  TYR A 108      -5.441   5.605   0.862  1.00  0.190          C  
ATOM   1587  CD1 TYR A 108      -4.738   5.278   2.010  1.00  0.190          C  
ATOM   1588  CD2 TYR A 108      -5.740   4.630  -0.061  1.00  0.190          C  
ATOM   1589  CE1 TYR A 108      -4.320   3.997   2.220  1.00  0.190          C  
ATOM   1590  CE2 TYR A 108      -5.330   3.352   0.155  1.00  0.190          C  
ATOM   1591  CZ  TYR A 108      -4.615   3.036   1.284  1.00  0.190          C  
ATOM   1592  OH  TYR A 108      -4.198   1.760   1.487  1.00  0.190          O  
ATOM   1593  H   TYR A 108      -3.510   8.101   0.804  1.00  0.190          H  
ATOM   1594  HA  TYR A 108      -5.169   7.121  -1.405  1.00  0.160          H  
ATOM   1595 1HB  TYR A 108      -5.695   7.577   1.541  1.00  0.230          H  
ATOM   1596 2HB  TYR A 108      -6.958   7.028   0.458  1.00  0.230          H  
ATOM   1597  HD1 TYR A 108      -4.522   6.045   2.744  1.00  0.230          H  
ATOM   1598  HD2 TYR A 108      -6.296   4.876  -0.966  1.00  0.230          H  
ATOM   1599  HE1 TYR A 108      -3.770   3.734   3.121  1.00  0.230          H  
ATOM   1600  HE2 TYR A 108      -5.560   2.576  -0.574  1.00  0.230          H  
ATOM   1601  HH  TYR A 108      -4.427   1.206   0.707  1.00  0.230          H  
ATOM   1602  N   GLN A 109      -5.788  10.093  -0.147  1.00  0.210          N  
ATOM   1603  CA  GLN A 109      -6.579  11.297  -0.326  1.00  0.210          C  
ATOM   1604  C   GLN A 109      -6.142  12.124  -1.549  1.00  0.300          C  
ATOM   1605  O   GLN A 109      -6.989  12.641  -2.281  1.00  0.460          O  
ATOM   1606  CB  GLN A 109      -6.508  12.143   0.939  1.00  0.290          C  
ATOM   1607  CG  GLN A 109      -7.435  13.275   0.937  1.00  0.290          C  
ATOM   1608  CD  GLN A 109      -7.326  14.103   2.127  1.00  0.290          C  
ATOM   1609  OE1 GLN A 109      -6.427  13.940   2.946  1.00  0.290          O  
ATOM   1610  NE2 GLN A 109      -8.234  15.025   2.244  1.00  0.290          N  
ATOM   1611  H   GLN A 109      -5.100  10.053   0.604  1.00  0.250          H  
ATOM   1612  HA  GLN A 109      -7.614  10.999  -0.484  1.00  0.250          H  
ATOM   1613 1HB  GLN A 109      -6.728  11.532   1.804  1.00  0.350          H  
ATOM   1614 2HB  GLN A 109      -5.490  12.525   1.060  1.00  0.350          H  
ATOM   1615 1HG  GLN A 109      -7.253  13.879   0.073  1.00  0.350          H  
ATOM   1616 2HG  GLN A 109      -8.449  12.892   0.907  1.00  0.350          H  
ATOM   1617 1HE2 GLN A 109      -8.227  15.651   3.011  1.00  0.350          H  
ATOM   1618 2HE2 GLN A 109      -8.985  15.067   1.560  1.00  0.350          H  
ATOM   1619  N   LEU A 110      -4.832  12.284  -1.770  1.00  0.270          N  
ATOM   1620  CA  LEU A 110      -4.299  13.098  -2.872  1.00  0.330          C  
ATOM   1621  C   LEU A 110      -4.321  12.319  -4.197  1.00  0.330          C  
ATOM   1622  O   LEU A 110      -3.269  11.877  -4.693  1.00  0.400          O  
ATOM   1623  CB  LEU A 110      -2.829  13.475  -2.566  1.00  0.440          C  
ATOM   1624  CG  LEU A 110      -2.516  14.331  -1.289  1.00  0.440          C  
ATOM   1625  CD1 LEU A 110      -1.000  14.376  -1.087  1.00  0.440          C  
ATOM   1626  CD2 LEU A 110      -3.041  15.761  -1.472  1.00  0.440          C  
ATOM   1627  H   LEU A 110      -4.160  11.832  -1.147  1.00  0.320          H  
ATOM   1628  HA  LEU A 110      -4.917  13.986  -2.983  1.00  0.400          H  
ATOM   1629 1HB  LEU A 110      -2.259  12.548  -2.481  1.00  0.530          H  
ATOM   1630 2HB  LEU A 110      -2.447  14.023  -3.413  1.00  0.530          H  
ATOM   1631  HG  LEU A 110      -2.971  13.866  -0.408  1.00  0.530          H  
ATOM   1632 1HD1 LEU A 110      -0.767  14.962  -0.202  1.00  0.530          H  
ATOM   1633 2HD1 LEU A 110      -0.623  13.364  -0.967  1.00  0.530          H  
ATOM   1634 3HD1 LEU A 110      -0.539  14.823  -1.949  1.00  0.530          H  
ATOM   1635 1HD2 LEU A 110      -2.800  16.352  -0.598  1.00  0.530          H  
ATOM   1636 2HD2 LEU A 110      -2.578  16.217  -2.345  1.00  0.530          H  
ATOM   1637 3HD2 LEU A 110      -4.109  15.738  -1.600  1.00  0.530          H  
ATOM   1638  N   GLN A 111      -5.504  12.130  -4.787  1.00  0.270          N  
ATOM   1639  CA  GLN A 111      -5.537  11.272  -5.964  1.00  0.330          C  
ATOM   1640  C   GLN A 111      -4.981  11.920  -7.208  1.00  0.410          C  
ATOM   1641  O   GLN A 111      -5.465  12.949  -7.683  1.00  0.770          O  
ATOM   1642  CB  GLN A 111      -6.955  10.776  -6.257  1.00  0.440          C  
ATOM   1643  CG  GLN A 111      -7.488   9.752  -5.281  1.00  0.440          C  
ATOM   1644  CD  GLN A 111      -6.745   8.416  -5.424  1.00  0.440          C  
ATOM   1645  OE1 GLN A 111      -6.511   7.929  -6.553  1.00  0.440          O  
ATOM   1646  NE2 GLN A 111      -6.379   7.817  -4.310  1.00  0.440          N  
ATOM   1647  H   GLN A 111      -6.369  12.551  -4.401  1.00  0.320          H  
ATOM   1648  HA  GLN A 111      -4.922  10.399  -5.752  1.00  0.400          H  
ATOM   1649 1HB  GLN A 111      -7.636  11.622  -6.227  1.00  0.530          H  
ATOM   1650 2HB  GLN A 111      -7.005  10.360  -7.260  1.00  0.530          H  
ATOM   1651 1HG  GLN A 111      -7.338  10.121  -4.258  1.00  0.530          H  
ATOM   1652 2HG  GLN A 111      -8.548   9.592  -5.471  1.00  0.530          H  
ATOM   1653 1HE2 GLN A 111      -5.888   6.951  -4.331  1.00  0.530          H  
ATOM   1654 2HE2 GLN A 111      -6.589   8.243  -3.408  1.00  0.530          H  
ATOM   1655  N   GLY A 112      -3.958  11.280  -7.772  1.00  0.080          N  
ATOM   1656  CA  GLY A 112      -3.332  11.784  -8.983  1.00  0.110          C  
ATOM   1657  C   GLY A 112      -2.330  12.911  -8.789  1.00  0.130          C  
ATOM   1658  O   GLY A 112      -1.982  13.577  -9.752  1.00  0.230          O  
ATOM   1659  H   GLY A 112      -3.598  10.443  -7.331  1.00  0.100          H  
ATOM   1660 1HA  GLY A 112      -2.839  10.960  -9.498  1.00  0.130          H  
ATOM   1661 2HA  GLY A 112      -4.113  12.141  -9.648  1.00  0.130          H  
ATOM   1662  N   ILE A 113      -1.830  13.142  -7.579  1.00  0.080          N  
ATOM   1663  CA  ILE A 113      -0.887  14.249  -7.449  1.00  0.090          C  
ATOM   1664  C   ILE A 113       0.342  13.946  -8.345  1.00  0.140          C  
ATOM   1665  O   ILE A 113       0.863  12.833  -8.317  1.00  0.150          O  
ATOM   1666  CB  ILE A 113      -0.521  14.450  -5.951  1.00  0.120          C  
ATOM   1667  CG1 ILE A 113       0.173  15.788  -5.766  1.00  0.120          C  
ATOM   1668  CG2 ILE A 113       0.361  13.283  -5.424  1.00  0.120          C  
ATOM   1669  CD1 ILE A 113       0.270  16.273  -4.338  1.00  0.120          C  
ATOM   1670  H   ILE A 113      -2.112  12.589  -6.764  1.00  0.100          H  
ATOM   1671  HA  ILE A 113      -1.361  15.160  -7.819  1.00  0.110          H  
ATOM   1672  HB  ILE A 113      -1.430  14.469  -5.379  1.00  0.150          H  
ATOM   1673 1HG1 ILE A 113       1.179  15.727  -6.162  1.00  0.150          H  
ATOM   1674 2HG1 ILE A 113      -0.390  16.523  -6.320  1.00  0.150          H  
ATOM   1675 1HG2 ILE A 113       0.577  13.419  -4.371  1.00  0.150          H  
ATOM   1676 2HG2 ILE A 113      -0.171  12.343  -5.555  1.00  0.150          H  
ATOM   1677 3HG2 ILE A 113       1.303  13.239  -5.966  1.00  0.150          H  
ATOM   1678 1HD1 ILE A 113       0.764  17.239  -4.313  1.00  0.150          H  
ATOM   1679 2HD1 ILE A 113      -0.729  16.370  -3.919  1.00  0.150          H  
ATOM   1680 3HD1 ILE A 113       0.847  15.576  -3.744  1.00  0.150          H  
ATOM   1681  N   ASP A 114       0.835  14.940  -9.113  1.00  0.160          N  
ATOM   1682  CA  ASP A 114       1.970  14.726 -10.033  1.00  0.190          C  
ATOM   1683  C   ASP A 114       3.329  15.135  -9.435  1.00  0.240          C  
ATOM   1684  O   ASP A 114       4.303  15.379 -10.159  1.00  0.310          O  
ATOM   1685  CB  ASP A 114       1.787  15.498 -11.359  1.00  0.250          C  
ATOM   1686  CG  ASP A 114       0.592  15.026 -12.267  1.00  0.250          C  
ATOM   1687  OD1 ASP A 114       0.284  13.855 -12.291  1.00  0.250          O  
ATOM   1688  OD2 ASP A 114       0.051  15.850 -12.987  1.00  0.250          O  
ATOM   1689  H   ASP A 114       0.384  15.854  -9.126  1.00  0.190          H  
ATOM   1690  HA  ASP A 114       2.012  13.666 -10.265  1.00  0.230          H  
ATOM   1691 1HB  ASP A 114       1.682  16.550 -11.155  1.00  0.300          H  
ATOM   1692 2HB  ASP A 114       2.702  15.383 -11.942  1.00  0.300          H  
ATOM   1693  N   ARG A 115       3.378  15.249  -8.116  1.00  0.200          N  
ATOM   1694  CA  ARG A 115       4.586  15.626  -7.394  1.00  0.220          C  
ATOM   1695  C   ARG A 115       4.793  14.721  -6.184  1.00  0.180          C  
ATOM   1696  O   ARG A 115       3.813  14.268  -5.598  1.00  0.170          O  
ATOM   1697  CB  ARG A 115       4.478  17.062  -6.900  1.00  0.300          C  
ATOM   1698  CG  ARG A 115       4.400  18.141  -7.959  1.00  0.300          C  
ATOM   1699  CD  ARG A 115       5.637  18.319  -8.652  1.00  0.300          C  
ATOM   1700  NE  ARG A 115       5.561  19.401  -9.569  1.00  0.300          N  
ATOM   1701  CZ  ARG A 115       5.140  19.329 -10.845  1.00  0.300          C  
ATOM   1702  NH1 ARG A 115       4.753  18.171 -11.386  1.00  0.300          N  
ATOM   1703  NH2 ARG A 115       5.114  20.439 -11.570  1.00  0.300          N  
ATOM   1704  H   ARG A 115       2.536  15.035  -7.598  1.00  0.240          H  
ATOM   1705  HA  ARG A 115       5.421  15.520  -8.077  1.00  0.260          H  
ATOM   1706 1HB  ARG A 115       3.590  17.153  -6.285  1.00  0.360          H  
ATOM   1707 2HB  ARG A 115       5.320  17.302  -6.265  1.00  0.360          H  
ATOM   1708 1HG  ARG A 115       3.671  17.890  -8.706  1.00  0.360          H  
ATOM   1709 2HG  ARG A 115       4.141  19.094  -7.497  1.00  0.360          H  
ATOM   1710 1HD  ARG A 115       6.347  18.564  -7.929  1.00  0.360          H  
ATOM   1711 2HD  ARG A 115       5.948  17.425  -9.182  1.00  0.360          H  
ATOM   1712  HE  ARG A 115       5.836  20.328  -9.186  1.00  0.360          H  
ATOM   1713 1HH1 ARG A 115       4.762  17.291 -10.841  1.00  0.360          H  
ATOM   1714 2HH1 ARG A 115       4.442  18.146 -12.343  1.00  0.360          H  
ATOM   1715 1HH2 ARG A 115       5.408  21.324 -11.159  1.00  0.360          H  
ATOM   1716 2HH2 ARG A 115       4.804  20.414 -12.528  1.00  0.360          H  
ATOM   1717  N   PRO A 116       6.050  14.434  -5.794  1.00  0.150          N  
ATOM   1718  CA  PRO A 116       6.398  13.649  -4.628  1.00  0.100          C  
ATOM   1719  C   PRO A 116       6.009  14.351  -3.357  1.00  0.080          C  
ATOM   1720  O   PRO A 116       6.186  15.576  -3.254  1.00  0.090          O  
ATOM   1721  CB  PRO A 116       7.932  13.582  -4.701  1.00  0.150          C  
ATOM   1722  CG  PRO A 116       8.324  14.794  -5.500  1.00  0.150          C  
ATOM   1723  CD  PRO A 116       7.224  14.960  -6.525  1.00  0.150          C  
ATOM   1724  HA  PRO A 116       5.939  12.648  -4.692  1.00  0.120          H  
ATOM   1725 1HB  PRO A 116       8.351  13.589  -3.682  1.00  0.180          H  
ATOM   1726 2HB  PRO A 116       8.255  12.642  -5.166  1.00  0.180          H  
ATOM   1727 1HG  PRO A 116       8.403  15.658  -4.831  1.00  0.180          H  
ATOM   1728 2HG  PRO A 116       9.309  14.677  -5.935  1.00  0.180          H  
ATOM   1729 1HD  PRO A 116       7.150  16.025  -6.759  1.00  0.180          H  
ATOM   1730 2HD  PRO A 116       7.432  14.339  -7.418  1.00  0.180          H  
ATOM   1731  N   VAL A 117       5.569  13.575  -2.379  1.00  0.070          N  
ATOM   1732  CA  VAL A 117       5.302  14.107  -1.058  1.00  0.070          C  
ATOM   1733  C   VAL A 117       6.067  13.233  -0.087  1.00  0.060          C  
ATOM   1734  O   VAL A 117       5.728  12.063   0.079  1.00  0.010          O  
ATOM   1735  CB  VAL A 117       3.809  14.087  -0.723  1.00  0.100          C  
ATOM   1736  CG1 VAL A 117       3.576  14.672   0.649  1.00  0.100          C  
ATOM   1737  CG2 VAL A 117       3.020  14.839  -1.783  1.00  0.100          C  
ATOM   1738  H   VAL A 117       5.438  12.573  -2.576  1.00  0.080          H  
ATOM   1739  HA  VAL A 117       5.673  15.127  -0.995  1.00  0.080          H  
ATOM   1740  HB  VAL A 117       3.492  13.079  -0.684  1.00  0.120          H  
ATOM   1741 1HG1 VAL A 117       2.522  14.626   0.872  1.00  0.120          H  
ATOM   1742 2HG1 VAL A 117       4.132  14.108   1.399  1.00  0.120          H  
ATOM   1743 3HG1 VAL A 117       3.909  15.712   0.660  1.00  0.120          H  
ATOM   1744 1HG2 VAL A 117       1.969  14.795  -1.538  1.00  0.120          H  
ATOM   1745 2HG2 VAL A 117       3.348  15.878  -1.815  1.00  0.120          H  
ATOM   1746 3HG2 VAL A 117       3.175  14.386  -2.764  1.00  0.120          H  
ATOM   1747  N   ILE A 118       7.076  13.783   0.556  1.00  0.100          N  
ATOM   1748  CA  ILE A 118       7.892  12.967   1.429  1.00  0.100          C  
ATOM   1749  C   ILE A 118       7.743  13.399   2.864  1.00  0.110          C  
ATOM   1750  O   ILE A 118       7.912  14.563   3.192  1.00  0.100          O  
ATOM   1751  CB  ILE A 118       9.350  12.950   0.994  1.00  0.140          C  
ATOM   1752  CG1 ILE A 118       9.406  12.379  -0.442  1.00  0.140          C  
ATOM   1753  CG2 ILE A 118      10.156  12.075   1.970  1.00  0.140          C  
ATOM   1754  CD1 ILE A 118      10.713  12.490  -1.087  1.00  0.140          C  
ATOM   1755  H   ILE A 118       7.275  14.775   0.412  1.00  0.120          H  
ATOM   1756  HA  ILE A 118       7.545  11.952   1.350  1.00  0.120          H  
ATOM   1757  HB  ILE A 118       9.750  13.964   0.973  1.00  0.170          H  
ATOM   1758 1HG1 ILE A 118       9.102  11.340  -0.414  1.00  0.170          H  
ATOM   1759 2HG1 ILE A 118       8.705  12.922  -1.061  1.00  0.170          H  
ATOM   1760 1HG2 ILE A 118      11.179  12.039   1.665  1.00  0.170          H  
ATOM   1761 2HG2 ILE A 118      10.111  12.478   2.979  1.00  0.170          H  
ATOM   1762 3HG2 ILE A 118       9.743  11.062   1.971  1.00  0.170          H  
ATOM   1763 1HD1 ILE A 118      10.659  12.081  -2.098  1.00  0.170          H  
ATOM   1764 2HD1 ILE A 118      10.999  13.527  -1.128  1.00  0.170          H  
ATOM   1765 3HD1 ILE A 118      11.438  11.943  -0.523  1.00  0.170          H  
ATOM   1766  N   LEU A 119       7.450  12.457   3.721  1.00  0.120          N  
ATOM   1767  CA  LEU A 119       7.227  12.788   5.097  1.00  0.140          C  
ATOM   1768  C   LEU A 119       8.397  12.264   5.904  1.00  0.150          C  
ATOM   1769  O   LEU A 119       8.918  11.176   5.641  1.00  0.180          O  
ATOM   1770  CB  LEU A 119       5.931  12.144   5.578  1.00  0.190          C  
ATOM   1771  CG  LEU A 119       4.580  12.562   4.879  1.00  0.190          C  
ATOM   1772  CD1 LEU A 119       4.376  11.804   3.547  1.00  0.190          C  
ATOM   1773  CD2 LEU A 119       3.427  12.268   5.815  1.00  0.190          C  
ATOM   1774  H   LEU A 119       7.336  11.504   3.383  1.00  0.140          H  
ATOM   1775  HA  LEU A 119       7.168  13.865   5.212  1.00  0.170          H  
ATOM   1776 1HB  LEU A 119       6.033  11.085   5.530  1.00  0.230          H  
ATOM   1777 2HB  LEU A 119       5.842  12.441   6.607  1.00  0.230          H  
ATOM   1778  HG  LEU A 119       4.604  13.598   4.655  1.00  0.230          H  
ATOM   1779 1HD1 LEU A 119       3.448  12.121   3.121  1.00  0.230          H  
ATOM   1780 2HD1 LEU A 119       5.148  12.000   2.833  1.00  0.230          H  
ATOM   1781 3HD1 LEU A 119       4.343  10.737   3.734  1.00  0.230          H  
ATOM   1782 1HD2 LEU A 119       2.501  12.560   5.363  1.00  0.230          H  
ATOM   1783 2HD2 LEU A 119       3.392  11.222   6.040  1.00  0.230          H  
ATOM   1784 3HD2 LEU A 119       3.542  12.806   6.716  1.00  0.230          H  
ATOM   1785  N   THR A 120       8.826  13.048   6.864  1.00  0.140          N  
ATOM   1786  CA  THR A 120       9.938  12.661   7.703  1.00  0.170          C  
ATOM   1787  C   THR A 120       9.710  13.007   9.168  1.00  0.100          C  
ATOM   1788  O   THR A 120       8.611  13.410   9.557  1.00  0.150          O  
ATOM   1789  CB  THR A 120      11.249  13.268   7.167  1.00  0.230          C  
ATOM   1790  OG1 THR A 120      12.322  12.680   7.862  1.00  0.230          O  
ATOM   1791  CG2 THR A 120      11.285  14.786   7.317  1.00  0.230          C  
ATOM   1792  H   THR A 120       8.366  13.949   7.000  1.00  0.170          H  
ATOM   1793  HA  THR A 120      10.053  11.579   7.641  1.00  0.200          H  
ATOM   1794  HB  THR A 120      11.348  13.018   6.112  1.00  0.270          H  
ATOM   1795  HG1 THR A 120      12.494  11.775   7.469  1.00  0.270          H  
ATOM   1796 1HG2 THR A 120      12.221  15.161   6.920  1.00  0.270          H  
ATOM   1797 2HG2 THR A 120      10.453  15.208   6.751  1.00  0.270          H  
ATOM   1798 3HG2 THR A 120      11.197  15.068   8.350  1.00  0.270          H  
ATOM   1799  N   GLY A 121      10.742  12.809   9.974  1.00  0.120          N  
ATOM   1800  CA  GLY A 121      10.709  12.982  11.424  1.00  0.090          C  
ATOM   1801  C   GLY A 121      12.090  12.628  11.966  1.00  0.090          C  
ATOM   1802  O   GLY A 121      13.048  12.545  11.196  1.00  0.080          O  
ATOM   1803  H   GLY A 121      11.609  12.515   9.533  1.00  0.140          H  
ATOM   1804 1HA  GLY A 121      10.440  14.001  11.686  1.00  0.110          H  
ATOM   1805 2HA  GLY A 121       9.952  12.331  11.860  1.00  0.110          H  
ATOM   1806  N   ALA A 122      12.210  12.450  13.276  1.00  0.090          N  
ATOM   1807  CA  ALA A 122      13.516  12.142  13.866  1.00  0.100          C  
ATOM   1808  C   ALA A 122      13.410  11.530  15.245  1.00  0.100          C  
ATOM   1809  O   ALA A 122      12.396  11.684  15.949  1.00  0.160          O  
ATOM   1810  CB  ALA A 122      14.367  13.387  13.952  1.00  0.140          C  
ATOM   1811  H   ALA A 122      11.386  12.515  13.857  1.00  0.110          H  
ATOM   1812  HA  ALA A 122      14.019  11.416  13.226  1.00  0.120          H  
ATOM   1813 1HB  ALA A 122      15.350  13.132  14.361  1.00  0.160          H  
ATOM   1814 2HB  ALA A 122      14.485  13.770  12.975  1.00  0.160          H  
ATOM   1815 3HB  ALA A 122      13.900  14.130  14.585  1.00  0.160          H  
ATOM   1816  N   MET A 123      14.485  10.853  15.642  1.00  0.110          N  
ATOM   1817  CA  MET A 123      14.584  10.347  16.995  1.00  0.150          C  
ATOM   1818  C   MET A 123      15.104  11.454  17.922  1.00  0.140          C  
ATOM   1819  O   MET A 123      14.622  11.581  19.049  1.00  0.150          O  
ATOM   1820  CB  MET A 123      15.490   9.132  17.014  1.00  0.190          C  
ATOM   1821  CG  MET A 123      14.947   7.966  16.185  1.00  0.190          C  
ATOM   1822  SD  MET A 123      13.273   7.439  16.607  1.00  0.190          S  
ATOM   1823  CE  MET A 123      13.498   6.689  18.181  1.00  0.190          C  
ATOM   1824  H   MET A 123      15.267  10.708  14.989  1.00  0.130          H  
ATOM   1825  HA  MET A 123      13.593  10.067  17.342  1.00  0.180          H  
ATOM   1826 1HB  MET A 123      16.461   9.408  16.590  1.00  0.230          H  
ATOM   1827 2HB  MET A 123      15.662   8.810  18.036  1.00  0.230          H  
ATOM   1828 1HG  MET A 123      14.962   8.242  15.131  1.00  0.230          H  
ATOM   1829 2HG  MET A 123      15.607   7.121  16.319  1.00  0.230          H  
ATOM   1830 1HE  MET A 123      12.540   6.343  18.537  1.00  0.230          H  
ATOM   1831 2HE  MET A 123      14.180   5.853  18.088  1.00  0.230          H  
ATOM   1832 3HE  MET A 123      13.898   7.410  18.886  1.00  0.230          H  
ATOM   1833  N   GLU A 124      16.017  12.307  17.410  1.00  0.130          N  
ATOM   1834  CA  GLU A 124      16.568  13.423  18.190  1.00  0.160          C  
ATOM   1835  C   GLU A 124      16.341  14.765  17.442  1.00  0.130          C  
ATOM   1836  O   GLU A 124      16.298  14.773  16.221  1.00  0.090          O  
ATOM   1837  CB  GLU A 124      18.063  13.221  18.430  1.00  0.210          C  
ATOM   1838  CG  GLU A 124      18.471  12.033  19.320  1.00  0.210          C  
ATOM   1839  CD  GLU A 124      18.158  12.230  20.795  1.00  0.210          C  
ATOM   1840  OE1 GLU A 124      17.738  13.305  21.154  1.00  0.210          O  
ATOM   1841  OE2 GLU A 124      18.362  11.311  21.558  1.00  0.210          O  
ATOM   1842  H   GLU A 124      16.418  12.124  16.478  1.00  0.160          H  
ATOM   1843  HA  GLU A 124      16.072  13.414  19.147  1.00  0.190          H  
ATOM   1844 1HB  GLU A 124      18.523  13.048  17.469  1.00  0.250          H  
ATOM   1845 2HB  GLU A 124      18.500  14.124  18.835  1.00  0.250          H  
ATOM   1846 1HG  GLU A 124      17.951  11.142  18.971  1.00  0.250          H  
ATOM   1847 2HG  GLU A 124      19.539  11.866  19.200  1.00  0.250          H  
ATOM   1848  N   PRO A 125      16.201  15.917  18.135  1.00  0.180          N  
ATOM   1849  CA  PRO A 125      16.029  17.274  17.585  1.00  0.200          C  
ATOM   1850  C   PRO A 125      17.176  17.754  16.705  1.00  0.180          C  
ATOM   1851  O   PRO A 125      18.308  17.325  16.885  1.00  0.160          O  
ATOM   1852  CB  PRO A 125      15.973  18.140  18.851  1.00  0.300          C  
ATOM   1853  CG  PRO A 125      15.523  17.223  19.945  1.00  0.300          C  
ATOM   1854  CD  PRO A 125      16.110  15.873  19.616  1.00  0.300          C  
ATOM   1855  HA  PRO A 125      15.084  17.331  17.031  1.00  0.240          H  
ATOM   1856 1HB  PRO A 125      16.953  18.599  19.045  1.00  0.360          H  
ATOM   1857 2HB  PRO A 125      15.265  18.962  18.686  1.00  0.360          H  
ATOM   1858 1HG  PRO A 125      15.855  17.610  20.924  1.00  0.360          H  
ATOM   1859 2HG  PRO A 125      14.428  17.205  19.976  1.00  0.360          H  
ATOM   1860 1HD  PRO A 125      17.089  15.711  20.083  1.00  0.360          H  
ATOM   1861 2HD  PRO A 125      15.362  15.156  19.957  1.00  0.360          H  
ATOM   1862  N   LEU A 126      16.901  18.672  15.768  1.00  0.210          N  
ATOM   1863  CA  LEU A 126      17.975  19.226  14.918  1.00  0.230          C  
ATOM   1864  C   LEU A 126      19.139  19.825  15.691  1.00  0.260          C  
ATOM   1865  O   LEU A 126      20.294  19.681  15.291  1.00  0.280          O  
ATOM   1866  CB  LEU A 126      17.439  20.316  13.980  1.00  0.310          C  
ATOM   1867  CG  LEU A 126      16.608  19.898  12.778  1.00  0.310          C  
ATOM   1868  CD1 LEU A 126      15.993  21.119  12.178  1.00  0.310          C  
ATOM   1869  CD2 LEU A 126      17.520  19.260  11.719  1.00  0.310          C  
ATOM   1870  H   LEU A 126      15.934  19.001  15.650  1.00  0.250          H  
ATOM   1871  HA  LEU A 126      18.387  18.422  14.332  1.00  0.280          H  
ATOM   1872 1HB  LEU A 126      16.811  20.979  14.576  1.00  0.380          H  
ATOM   1873 2HB  LEU A 126      18.275  20.885  13.619  1.00  0.380          H  
ATOM   1874  HG  LEU A 126      15.824  19.210  13.094  1.00  0.380          H  
ATOM   1875 1HD1 LEU A 126      15.385  20.848  11.318  1.00  0.380          H  
ATOM   1876 2HD1 LEU A 126      15.387  21.585  12.926  1.00  0.380          H  
ATOM   1877 3HD1 LEU A 126      16.777  21.810  11.868  1.00  0.380          H  
ATOM   1878 1HD2 LEU A 126      16.952  18.970  10.863  1.00  0.380          H  
ATOM   1879 2HD2 LEU A 126      18.268  19.972  11.413  1.00  0.380          H  
ATOM   1880 3HD2 LEU A 126      18.006  18.410  12.113  1.00  0.380          H  
ATOM   1881  N   GLU A 127      18.850  20.467  16.816  1.00  0.290          N  
ATOM   1882  CA  GLU A 127      19.876  21.126  17.619  1.00  0.390          C  
ATOM   1883  C   GLU A 127      20.611  20.193  18.594  1.00  0.200          C  
ATOM   1884  O   GLU A 127      21.439  20.660  19.380  1.00  0.090          O  
ATOM   1885  CB  GLU A 127      19.262  22.280  18.418  1.00  0.510          C  
ATOM   1886  CG  GLU A 127      18.741  23.441  17.584  1.00  0.510          C  
ATOM   1887  CD  GLU A 127      18.116  24.539  18.440  1.00  0.510          C  
ATOM   1888  OE1 GLU A 127      18.008  24.368  19.600  1.00  0.510          O  
ATOM   1889  OE2 GLU A 127      17.721  25.539  17.945  1.00  0.510          O  
ATOM   1890  H   GLU A 127      17.881  20.540  17.110  1.00  0.350          H  
ATOM   1891  HA  GLU A 127      20.619  21.541  16.933  1.00  0.470          H  
ATOM   1892 1HB  GLU A 127      18.430  21.898  19.011  1.00  0.610          H  
ATOM   1893 2HB  GLU A 127      20.002  22.676  19.107  1.00  0.610          H  
ATOM   1894 1HG  GLU A 127      19.555  23.858  16.994  1.00  0.610          H  
ATOM   1895 2HG  GLU A 127      17.991  23.056  16.902  1.00  0.610          H  
ATOM   1896  N   ARG A 128      20.278  18.904  18.598  1.00  0.220          N  
ATOM   1897  CA  ARG A 128      20.901  17.956  19.512  1.00  0.130          C  
ATOM   1898  C   ARG A 128      22.140  17.312  18.876  1.00  0.100          C  
ATOM   1899  O   ARG A 128      22.086  16.799  17.755  1.00  0.120          O  
ATOM   1900  CB  ARG A 128      19.881  16.894  19.899  1.00  0.220          C  
ATOM   1901  CG  ARG A 128      20.319  15.824  20.893  1.00  0.220          C  
ATOM   1902  CD  ARG A 128      20.354  16.317  22.294  1.00  0.220          C  
ATOM   1903  NE  ARG A 128      20.692  15.238  23.207  1.00  0.220          N  
ATOM   1904  CZ  ARG A 128      20.767  15.330  24.551  1.00  0.220          C  
ATOM   1905  NH1 ARG A 128      20.511  16.468  25.179  1.00  0.220          N  
ATOM   1906  NH2 ARG A 128      21.102  14.250  25.251  1.00  0.220          N  
ATOM   1907  H   ARG A 128      19.599  18.555  17.915  1.00  0.260          H  
ATOM   1908  HA  ARG A 128      21.208  18.492  20.408  1.00  0.160          H  
ATOM   1909 1HB  ARG A 128      19.014  17.391  20.330  1.00  0.260          H  
ATOM   1910 2HB  ARG A 128      19.538  16.388  19.012  1.00  0.260          H  
ATOM   1911 1HG  ARG A 128      19.607  15.007  20.865  1.00  0.260          H  
ATOM   1912 2HG  ARG A 128      21.307  15.440  20.635  1.00  0.260          H  
ATOM   1913 1HD  ARG A 128      21.098  17.102  22.397  1.00  0.260          H  
ATOM   1914 2HD  ARG A 128      19.371  16.705  22.567  1.00  0.260          H  
ATOM   1915  HE  ARG A 128      20.891  14.334  22.792  1.00  0.260          H  
ATOM   1916 1HH1 ARG A 128      20.226  17.325  24.668  1.00  0.260          H  
ATOM   1917 2HH1 ARG A 128      20.567  16.514  26.183  1.00  0.260          H  
ATOM   1918 1HH2 ARG A 128      21.296  13.377  24.773  1.00  0.260          H  
ATOM   1919 2HH2 ARG A 128      21.166  14.295  26.257  1.00  0.260          H  
ATOM   1920  N   THR A 129      23.255  17.308  19.598  1.00  0.090          N  
ATOM   1921  CA  THR A 129      24.485  16.739  19.070  1.00  0.100          C  
ATOM   1922  C   THR A 129      24.297  15.279  18.676  1.00  0.100          C  
ATOM   1923  O   THR A 129      23.862  14.454  19.478  1.00  0.110          O  
ATOM   1924  CB  THR A 129      25.619  16.841  20.120  1.00  0.140          C  
ATOM   1925  OG1 THR A 129      25.810  18.216  20.488  1.00  0.140          O  
ATOM   1926  CG2 THR A 129      26.931  16.300  19.547  1.00  0.140          C  
ATOM   1927  H   THR A 129      23.274  17.747  20.508  1.00  0.110          H  
ATOM   1928  HA  THR A 129      24.773  17.304  18.184  1.00  0.120          H  
ATOM   1929  HB  THR A 129      25.345  16.269  21.006  1.00  0.160          H  
ATOM   1930  HG1 THR A 129      26.408  18.266  21.242  1.00  0.160          H  
ATOM   1931 1HG2 THR A 129      27.711  16.389  20.301  1.00  0.160          H  
ATOM   1932 2HG2 THR A 129      26.824  15.252  19.274  1.00  0.160          H  
ATOM   1933 3HG2 THR A 129      27.210  16.877  18.668  1.00  0.160          H  
ATOM   1934  N   GLY A 130      24.699  14.947  17.446  1.00  0.100          N  
ATOM   1935  CA  GLY A 130      24.609  13.582  16.926  1.00  0.100          C  
ATOM   1936  C   GLY A 130      23.240  13.225  16.335  1.00  0.090          C  
ATOM   1937  O   GLY A 130      23.036  12.095  15.887  1.00  0.100          O  
ATOM   1938  H   GLY A 130      25.061  15.675  16.846  1.00  0.120          H  
ATOM   1939 1HA  GLY A 130      25.374  13.444  16.162  1.00  0.120          H  
ATOM   1940 2HA  GLY A 130      24.844  12.884  17.729  1.00  0.120          H  
ATOM   1941  N   SER A 131      22.316  14.181  16.325  1.00  0.070          N  
ATOM   1942  CA  SER A 131      20.965  13.984  15.818  1.00  0.070          C  
ATOM   1943  C   SER A 131      20.832  13.573  14.367  1.00  0.070          C  
ATOM   1944  O   SER A 131      21.545  14.050  13.482  1.00  0.080          O  
ATOM   1945  CB  SER A 131      20.165  15.223  16.025  1.00  0.100          C  
ATOM   1946  OG  SER A 131      18.943  15.140  15.375  1.00  0.100          O  
ATOM   1947  H   SER A 131      22.527  15.095  16.733  1.00  0.080          H  
ATOM   1948  HA  SER A 131      20.516  13.193  16.414  1.00  0.080          H  
ATOM   1949 1HB  SER A 131      20.000  15.350  17.078  1.00  0.120          H  
ATOM   1950 2HB  SER A 131      20.712  16.096  15.671  1.00  0.120          H  
ATOM   1951  HG  SER A 131      18.409  15.864  15.783  1.00  0.120          H  
ATOM   1952  N   ASP A 132      19.868  12.682  14.131  1.00  0.080          N  
ATOM   1953  CA  ASP A 132      19.500  12.146  12.831  1.00  0.110          C  
ATOM   1954  C   ASP A 132      18.594  13.077  12.034  1.00  0.110          C  
ATOM   1955  O   ASP A 132      18.392  12.880  10.831  1.00  0.150          O  
ATOM   1956  CB  ASP A 132      18.813  10.796  13.066  1.00  0.140          C  
ATOM   1957  CG  ASP A 132      17.589  10.948  14.020  1.00  0.140          C  
ATOM   1958  OD1 ASP A 132      17.705  11.701  14.985  1.00  0.140          O  
ATOM   1959  OD2 ASP A 132      16.581  10.317  13.837  1.00  0.140          O  
ATOM   1960  H   ASP A 132      19.311  12.354  14.926  1.00  0.100          H  
ATOM   1961  HA  ASP A 132      20.413  11.984  12.260  1.00  0.130          H  
ATOM   1962 1HB  ASP A 132      18.474  10.388  12.110  1.00  0.170          H  
ATOM   1963 2HB  ASP A 132      19.524  10.089  13.498  1.00  0.170          H  
ATOM   1964  N   ALA A 133      18.092  14.109  12.699  1.00  0.090          N  
ATOM   1965  CA  ALA A 133      17.142  15.052  12.127  1.00  0.100          C  
ATOM   1966  C   ALA A 133      17.639  15.766  10.888  1.00  0.130          C  
ATOM   1967  O   ALA A 133      16.868  15.978   9.946  1.00  0.130          O  
ATOM   1968  CB  ALA A 133      16.842  16.096  13.171  1.00  0.140          C  
ATOM   1969  H   ALA A 133      18.373  14.217  13.679  1.00  0.110          H  
ATOM   1970  HA  ALA A 133      16.246  14.511  11.848  1.00  0.120          H  
ATOM   1971 1HB  ALA A 133      16.152  16.819  12.793  1.00  0.160          H  
ATOM   1972 2HB  ALA A 133      16.438  15.630  14.045  1.00  0.160          H  
ATOM   1973 3HB  ALA A 133      17.756  16.574  13.419  1.00  0.160          H  
ATOM   1974  N   LEU A 134      18.912  16.133  10.857  1.00  0.140          N  
ATOM   1975  CA  LEU A 134      19.414  16.868   9.712  1.00  0.140          C  
ATOM   1976  C   LEU A 134      19.485  15.953   8.512  1.00  0.150          C  
ATOM   1977  O   LEU A 134      19.088  16.340   7.410  1.00  0.150          O  
ATOM   1978  CB  LEU A 134      20.775  17.491  10.039  1.00  0.200          C  
ATOM   1979  CG  LEU A 134      21.472  18.358   8.939  1.00  0.200          C  
ATOM   1980  CD1 LEU A 134      20.567  19.561   8.519  1.00  0.200          C  
ATOM   1981  CD2 LEU A 134      22.804  18.851   9.523  1.00  0.200          C  
ATOM   1982  H   LEU A 134      19.511  15.914  11.641  1.00  0.170          H  
ATOM   1983  HA  LEU A 134      18.708  17.664   9.489  1.00  0.170          H  
ATOM   1984 1HB  LEU A 134      20.655  18.114  10.922  1.00  0.240          H  
ATOM   1985 2HB  LEU A 134      21.459  16.684  10.293  1.00  0.240          H  
ATOM   1986  HG  LEU A 134      21.663  17.756   8.047  1.00  0.240          H  
ATOM   1987 1HD1 LEU A 134      21.080  20.158   7.767  1.00  0.240          H  
ATOM   1988 2HD1 LEU A 134      19.633  19.196   8.098  1.00  0.240          H  
ATOM   1989 3HD1 LEU A 134      20.349  20.182   9.371  1.00  0.240          H  
ATOM   1990 1HD2 LEU A 134      23.335  19.456   8.801  1.00  0.240          H  
ATOM   1991 2HD2 LEU A 134      22.613  19.435  10.405  1.00  0.240          H  
ATOM   1992 3HD2 LEU A 134      23.420  17.992   9.791  1.00  0.240          H  
ATOM   1993  N   GLY A 135      20.002  14.736   8.720  1.00  0.150          N  
ATOM   1994  CA  GLY A 135      20.116  13.751   7.656  1.00  0.140          C  
ATOM   1995  C   GLY A 135      18.745  13.352   7.120  1.00  0.130          C  
ATOM   1996  O   GLY A 135      18.575  13.166   5.911  1.00  0.130          O  
ATOM   1997  H   GLY A 135      20.329  14.497   9.646  1.00  0.180          H  
ATOM   1998 1HA  GLY A 135      20.724  14.157   6.848  1.00  0.170          H  
ATOM   1999 2HA  GLY A 135      20.628  12.868   8.036  1.00  0.170          H  
ATOM   2000  N   ASN A 136      17.754  13.240   8.011  1.00  0.120          N  
ATOM   2001  CA  ASN A 136      16.423  12.850   7.585  1.00  0.110          C  
ATOM   2002  C   ASN A 136      15.774  13.945   6.736  1.00  0.120          C  
ATOM   2003  O   ASN A 136      15.163  13.646   5.702  1.00  0.130          O  
ATOM   2004  CB  ASN A 136      15.568  12.500   8.786  1.00  0.160          C  
ATOM   2005  CG  ASN A 136      15.941  11.187   9.446  1.00  0.160          C  
ATOM   2006  OD1 ASN A 136      16.632  10.327   8.860  1.00  0.160          O  
ATOM   2007  ND2 ASN A 136      15.474  11.014  10.648  1.00  0.160          N  
ATOM   2008  H   ASN A 136      17.957  13.369   9.007  1.00  0.140          H  
ATOM   2009  HA  ASN A 136      16.507  11.965   6.953  1.00  0.130          H  
ATOM   2010 1HB  ASN A 136      15.637  13.299   9.530  1.00  0.190          H  
ATOM   2011 2HB  ASN A 136      14.555  12.435   8.486  1.00  0.190          H  
ATOM   2012 1HD2 ASN A 136      15.673  10.174  11.156  1.00  0.190          H  
ATOM   2013 2HD2 ASN A 136      14.862  11.718  11.060  1.00  0.190          H  
ATOM   2014  N   ILE A 137      15.929  15.223   7.134  1.00  0.130          N  
ATOM   2015  CA  ILE A 137      15.348  16.287   6.326  1.00  0.150          C  
ATOM   2016  C   ILE A 137      16.092  16.402   5.002  1.00  0.150          C  
ATOM   2017  O   ILE A 137      15.443  16.529   3.962  1.00  0.140          O  
ATOM   2018  CB  ILE A 137      15.272  17.664   7.029  1.00  0.200          C  
ATOM   2019  CG1 ILE A 137      14.278  17.590   8.214  1.00  0.200          C  
ATOM   2020  CG2 ILE A 137      14.796  18.751   5.999  1.00  0.200          C  
ATOM   2021  CD1 ILE A 137      14.295  18.809   9.129  1.00  0.200          C  
ATOM   2022  H   ILE A 137      16.409  15.440   8.015  1.00  0.160          H  
ATOM   2023  HA  ILE A 137      14.322  16.007   6.094  1.00  0.180          H  
ATOM   2024  HB  ILE A 137      16.257  17.925   7.429  1.00  0.240          H  
ATOM   2025 1HG1 ILE A 137      13.289  17.456   7.818  1.00  0.240          H  
ATOM   2026 2HG1 ILE A 137      14.527  16.710   8.815  1.00  0.240          H  
ATOM   2027 1HG2 ILE A 137      14.738  19.724   6.466  1.00  0.240          H  
ATOM   2028 2HG2 ILE A 137      15.501  18.812   5.178  1.00  0.240          H  
ATOM   2029 3HG2 ILE A 137      13.812  18.478   5.609  1.00  0.240          H  
ATOM   2030 1HD1 ILE A 137      13.596  18.692   9.932  1.00  0.240          H  
ATOM   2031 2HD1 ILE A 137      15.274  18.916   9.532  1.00  0.240          H  
ATOM   2032 3HD1 ILE A 137      14.028  19.701   8.581  1.00  0.240          H  
ATOM   2033  N   GLU A 138      17.443  16.412   5.018  1.00  0.170          N  
ATOM   2034  CA  GLU A 138      18.161  16.520   3.752  1.00  0.150          C  
ATOM   2035  C   GLU A 138      17.779  15.408   2.814  1.00  0.160          C  
ATOM   2036  O   GLU A 138      17.566  15.666   1.629  1.00  0.230          O  
ATOM   2037  CB  GLU A 138      19.689  16.487   3.906  1.00  0.220          C  
ATOM   2038  CG  GLU A 138      20.443  16.551   2.516  1.00  0.220          C  
ATOM   2039  CD  GLU A 138      21.950  16.587   2.600  1.00  0.220          C  
ATOM   2040  OE1 GLU A 138      22.473  16.560   3.683  1.00  0.220          O  
ATOM   2041  OE2 GLU A 138      22.587  16.648   1.557  1.00  0.220          O  
ATOM   2042  H   GLU A 138      17.964  16.333   5.898  1.00  0.200          H  
ATOM   2043  HA  GLU A 138      17.886  17.465   3.286  1.00  0.180          H  
ATOM   2044 1HB  GLU A 138      20.015  17.329   4.517  1.00  0.260          H  
ATOM   2045 2HB  GLU A 138      19.984  15.570   4.420  1.00  0.260          H  
ATOM   2046 1HG  GLU A 138      20.179  15.666   1.943  1.00  0.260          H  
ATOM   2047 2HG  GLU A 138      20.089  17.403   1.959  1.00  0.260          H  
ATOM   2048  N   ALA A 139      17.717  14.167   3.300  1.00  0.100          N  
ATOM   2049  CA  ALA A 139      17.357  13.087   2.418  1.00  0.090          C  
ATOM   2050  C   ALA A 139      15.949  13.271   1.878  1.00  0.070          C  
ATOM   2051  O   ALA A 139      15.730  13.091   0.682  1.00  0.070          O  
ATOM   2052  CB  ALA A 139      17.524  11.768   3.135  1.00  0.130          C  
ATOM   2053  H   ALA A 139      17.934  13.961   4.280  1.00  0.120          H  
ATOM   2054  HA  ALA A 139      18.020  13.117   1.570  1.00  0.110          H  
ATOM   2055 1HB  ALA A 139      17.286  10.947   2.466  1.00  0.160          H  
ATOM   2056 2HB  ALA A 139      18.556  11.676   3.472  1.00  0.160          H  
ATOM   2057 3HB  ALA A 139      16.867  11.750   4.001  1.00  0.160          H  
ATOM   2058  N   ALA A 140      14.982  13.688   2.712  1.00  0.060          N  
ATOM   2059  CA  ALA A 140      13.636  13.872   2.185  1.00  0.050          C  
ATOM   2060  C   ALA A 140      13.618  14.929   1.083  1.00  0.040          C  
ATOM   2061  O   ALA A 140      13.004  14.733   0.028  1.00  0.050          O  
ATOM   2062  CB  ALA A 140      12.702  14.289   3.303  1.00  0.070          C  
ATOM   2063  H   ALA A 140      15.163  13.823   3.715  1.00  0.070          H  
ATOM   2064  HA  ALA A 140      13.306  12.931   1.759  1.00  0.060          H  
ATOM   2065 1HB  ALA A 140      11.702  14.405   2.911  1.00  0.090          H  
ATOM   2066 2HB  ALA A 140      12.704  13.540   4.083  1.00  0.090          H  
ATOM   2067 3HB  ALA A 140      13.046  15.234   3.720  1.00  0.090          H  
ATOM   2068  N   MET A 141      14.352  16.028   1.294  1.00  0.030          N  
ATOM   2069  CA  MET A 141      14.433  17.084   0.295  1.00  0.040          C  
ATOM   2070  C   MET A 141      15.118  16.616  -0.973  1.00  0.030          C  
ATOM   2071  O   MET A 141      14.656  16.921  -2.080  1.00  0.090          O  
ATOM   2072  CB  MET A 141      15.154  18.305   0.853  1.00  0.050          C  
ATOM   2073  CG  MET A 141      14.381  19.089   1.913  1.00  0.050          C  
ATOM   2074  SD  MET A 141      15.366  20.412   2.671  1.00  0.050          S  
ATOM   2075  CE  MET A 141      15.617  21.567   1.324  1.00  0.050          C  
ATOM   2076  H   MET A 141      14.839  16.141   2.190  1.00  0.040          H  
ATOM   2077  HA  MET A 141      13.427  17.373   0.018  1.00  0.050          H  
ATOM   2078 1HB  MET A 141      16.089  17.979   1.315  1.00  0.060          H  
ATOM   2079 2HB  MET A 141      15.406  18.962   0.042  1.00  0.060          H  
ATOM   2080 1HG  MET A 141      13.490  19.529   1.472  1.00  0.060          H  
ATOM   2081 2HG  MET A 141      14.063  18.405   2.699  1.00  0.060          H  
ATOM   2082 1HE  MET A 141      16.201  22.411   1.678  1.00  0.060          H  
ATOM   2083 2HE  MET A 141      16.167  21.093   0.533  1.00  0.060          H  
ATOM   2084 3HE  MET A 141      14.658  21.921   0.946  1.00  0.060          H  
ATOM   2085  N   ARG A 142      16.236  15.902  -0.827  1.00  0.040          N  
ATOM   2086  CA  ARG A 142      16.948  15.440  -1.992  1.00  0.030          C  
ATOM   2087  C   ARG A 142      16.108  14.494  -2.794  1.00  0.040          C  
ATOM   2088  O   ARG A 142      16.096  14.578  -4.015  1.00  0.080          O  
ATOM   2089  CB  ARG A 142      18.267  14.793  -1.660  1.00  0.050          C  
ATOM   2090  CG  ARG A 142      19.056  14.488  -2.928  1.00  0.050          C  
ATOM   2091  CD  ARG A 142      20.448  14.087  -2.700  1.00  0.050          C  
ATOM   2092  NE  ARG A 142      21.109  15.113  -1.913  1.00  0.050          N  
ATOM   2093  CZ  ARG A 142      21.493  16.316  -2.371  1.00  0.050          C  
ATOM   2094  NH1 ARG A 142      21.310  16.687  -3.636  1.00  0.050          N  
ATOM   2095  NH2 ARG A 142      22.036  17.180  -1.547  1.00  0.050          N  
ATOM   2096  H   ARG A 142      16.602  15.695   0.103  1.00  0.050          H  
ATOM   2097  HA  ARG A 142      17.166  16.307  -2.617  1.00  0.040          H  
ATOM   2098 1HB  ARG A 142      18.839  15.446  -1.005  1.00  0.060          H  
ATOM   2099 2HB  ARG A 142      18.086  13.859  -1.128  1.00  0.060          H  
ATOM   2100 1HG  ARG A 142      18.579  13.667  -3.457  1.00  0.060          H  
ATOM   2101 2HG  ARG A 142      19.020  15.366  -3.557  1.00  0.060          H  
ATOM   2102 1HD  ARG A 142      20.491  13.144  -2.168  1.00  0.060          H  
ATOM   2103 2HD  ARG A 142      20.965  13.987  -3.659  1.00  0.060          H  
ATOM   2104  HE  ARG A 142      21.284  14.916  -0.935  1.00  0.060          H  
ATOM   2105 1HH1 ARG A 142      20.853  16.063  -4.343  1.00  0.060          H  
ATOM   2106 2HH1 ARG A 142      21.588  17.641  -3.899  1.00  0.060          H  
ATOM   2107 1HH2 ARG A 142      22.180  16.959  -0.540  1.00  0.060          H  
ATOM   2108 2HH2 ARG A 142      22.268  18.094  -1.933  1.00  0.060          H  
ATOM   2109  N   PHE A 143      15.387  13.592  -2.142  1.00  0.030          N  
ATOM   2110  CA  PHE A 143      14.561  12.699  -2.919  1.00  0.040          C  
ATOM   2111  C   PHE A 143      13.468  13.496  -3.630  1.00  0.040          C  
ATOM   2112  O   PHE A 143      13.267  13.344  -4.835  1.00  0.060          O  
ATOM   2113  CB  PHE A 143      13.906  11.651  -2.032  1.00  0.050          C  
ATOM   2114  CG  PHE A 143      14.759  10.514  -1.539  1.00  0.050          C  
ATOM   2115  CD1 PHE A 143      15.358   9.605  -2.411  1.00  0.050          C  
ATOM   2116  CD2 PHE A 143      14.907  10.314  -0.174  1.00  0.050          C  
ATOM   2117  CE1 PHE A 143      16.071   8.544  -1.905  1.00  0.050          C  
ATOM   2118  CE2 PHE A 143      15.624   9.261   0.309  1.00  0.050          C  
ATOM   2119  CZ  PHE A 143      16.187   8.391  -0.537  1.00  0.050          C  
ATOM   2120  H   PHE A 143      15.434  13.511  -1.124  1.00  0.040          H  
ATOM   2121  HA  PHE A 143      15.182  12.206  -3.663  1.00  0.050          H  
ATOM   2122 1HB  PHE A 143      13.552  12.170  -1.151  1.00  0.060          H  
ATOM   2123 2HB  PHE A 143      13.042  11.234  -2.546  1.00  0.060          H  
ATOM   2124  HD1 PHE A 143      15.248   9.730  -3.488  1.00  0.060          H  
ATOM   2125  HD2 PHE A 143      14.436  11.005   0.514  1.00  0.060          H  
ATOM   2126  HE1 PHE A 143      16.533   7.819  -2.574  1.00  0.060          H  
ATOM   2127  HE2 PHE A 143      15.736   9.098   1.375  1.00  0.060          H  
ATOM   2128  HZ  PHE A 143      16.718   7.568  -0.118  1.00  0.060          H  
ATOM   2129  N   ALA A 144      12.848  14.469  -2.948  1.00  0.030          N  
ATOM   2130  CA  ALA A 144      11.774  15.242  -3.566  1.00  0.050          C  
ATOM   2131  C   ALA A 144      12.240  15.943  -4.852  1.00  0.060          C  
ATOM   2132  O   ALA A 144      11.447  16.106  -5.774  1.00  0.070          O  
ATOM   2133  CB  ALA A 144      11.226  16.272  -2.586  1.00  0.060          C  
ATOM   2134  H   ALA A 144      13.054  14.615  -1.951  1.00  0.040          H  
ATOM   2135  HA  ALA A 144      10.977  14.551  -3.831  1.00  0.060          H  
ATOM   2136 1HB  ALA A 144      10.411  16.813  -3.049  1.00  0.070          H  
ATOM   2137 2HB  ALA A 144      10.865  15.777  -1.685  1.00  0.070          H  
ATOM   2138 3HB  ALA A 144      12.020  16.958  -2.320  1.00  0.070          H  
ATOM   2139  N   THR A 145      13.505  16.378  -4.905  1.00  0.050          N  
ATOM   2140  CA  THR A 145      14.061  17.050  -6.091  1.00  0.060          C  
ATOM   2141  C   THR A 145      14.749  16.132  -7.132  1.00  0.070          C  
ATOM   2142  O   THR A 145      14.564  16.322  -8.344  1.00  0.120          O  
ATOM   2143  CB  THR A 145      15.033  18.160  -5.657  1.00  0.080          C  
ATOM   2144  OG1 THR A 145      14.299  19.116  -4.910  1.00  0.080          O  
ATOM   2145  CG2 THR A 145      15.680  18.833  -6.855  1.00  0.080          C  
ATOM   2146  H   THR A 145      14.088  16.269  -4.069  1.00  0.060          H  
ATOM   2147  HA  THR A 145      13.231  17.538  -6.596  1.00  0.070          H  
ATOM   2148  HB  THR A 145      15.811  17.732  -5.016  1.00  0.100          H  
ATOM   2149  HG1 THR A 145      14.038  18.705  -4.078  1.00  0.100          H  
ATOM   2150 1HG2 THR A 145      16.345  19.622  -6.506  1.00  0.100          H  
ATOM   2151 2HG2 THR A 145      16.262  18.113  -7.434  1.00  0.100          H  
ATOM   2152 3HG2 THR A 145      14.908  19.249  -7.478  1.00  0.100          H  
ATOM   2153  N   ASP A 146      15.599  15.200  -6.678  1.00  0.080          N  
ATOM   2154  CA  ASP A 146      16.388  14.328  -7.563  1.00  0.150          C  
ATOM   2155  C   ASP A 146      15.683  13.019  -7.959  1.00  0.150          C  
ATOM   2156  O   ASP A 146      16.084  12.360  -8.924  1.00  0.150          O  
ATOM   2157  CB  ASP A 146      17.737  13.967  -6.919  1.00  0.180          C  
ATOM   2158  CG  ASP A 146      18.735  15.162  -6.706  1.00  0.180          C  
ATOM   2159  OD1 ASP A 146      18.659  16.158  -7.387  1.00  0.180          O  
ATOM   2160  OD2 ASP A 146      19.590  15.011  -5.845  1.00  0.180          O  
ATOM   2161  H   ASP A 146      15.719  15.088  -5.676  1.00  0.100          H  
ATOM   2162  HA  ASP A 146      16.592  14.885  -8.477  1.00  0.180          H  
ATOM   2163 1HB  ASP A 146      17.540  13.513  -5.949  1.00  0.220          H  
ATOM   2164 2HB  ASP A 146      18.228  13.208  -7.528  1.00  0.220          H  
ATOM   2165  N   ALA A 147      14.640  12.626  -7.229  1.00  0.160          N  
ATOM   2166  CA  ALA A 147      13.888  11.400  -7.429  1.00  0.190          C  
ATOM   2167  C   ALA A 147      12.424  11.745  -7.403  1.00  0.180          C  
ATOM   2168  O   ALA A 147      11.689  11.314  -6.503  1.00  0.180          O  
ATOM   2169  CB  ALA A 147      14.187  10.396  -6.347  1.00  0.250          C  
ATOM   2170  H   ALA A 147      14.310  13.168  -6.427  1.00  0.190          H  
ATOM   2171  HA  ALA A 147      14.131  10.989  -8.409  1.00  0.230          H  
ATOM   2172 1HB  ALA A 147      13.571   9.533  -6.532  1.00  0.300          H  
ATOM   2173 2HB  ALA A 147      15.242  10.136  -6.369  1.00  0.300          H  
ATOM   2174 3HB  ALA A 147      13.931  10.821  -5.383  1.00  0.300          H  
ATOM   2175  N   ARG A 148      11.995  12.558  -8.359  1.00  0.180          N  
ATOM   2176  CA  ARG A 148      10.664  13.134  -8.334  1.00  0.180          C  
ATOM   2177  C   ARG A 148       9.592  12.135  -8.714  1.00  0.180          C  
ATOM   2178  O   ARG A 148       8.981  12.250  -9.778  1.00  0.170          O  
ATOM   2179  CB  ARG A 148      10.571  14.280  -9.318  1.00  0.250          C  
ATOM   2180  CG  ARG A 148      11.520  15.385  -9.064  1.00  0.250          C  
ATOM   2181  CD  ARG A 148      11.267  16.547  -9.895  1.00  0.250          C  
ATOM   2182  NE  ARG A 148      12.288  17.575  -9.695  1.00  0.250          N  
ATOM   2183  CZ  ARG A 148      12.133  18.881 -10.003  1.00  0.250          C  
ATOM   2184  NH1 ARG A 148      10.979  19.300 -10.479  1.00  0.250          N  
ATOM   2185  NH2 ARG A 148      13.127  19.733  -9.815  1.00  0.250          N  
ATOM   2186  H   ARG A 148      12.629  12.825  -9.103  1.00  0.220          H  
ATOM   2187  HA  ARG A 148      10.478  13.497  -7.325  1.00  0.220          H  
ATOM   2188 1HB  ARG A 148      10.751  13.913 -10.326  1.00  0.300          H  
ATOM   2189 2HB  ARG A 148       9.563  14.699  -9.291  1.00  0.300          H  
ATOM   2190 1HG  ARG A 148      11.442  15.692  -8.051  1.00  0.300          H  
ATOM   2191 2HG  ARG A 148      12.533  15.044  -9.256  1.00  0.300          H  
ATOM   2192 1HD  ARG A 148      11.263  16.257 -10.945  1.00  0.300          H  
ATOM   2193 2HD  ARG A 148      10.298  16.959  -9.616  1.00  0.300          H  
ATOM   2194  HE  ARG A 148      13.191  17.261  -9.296  1.00  0.300          H  
ATOM   2195 1HH1 ARG A 148      10.223  18.656 -10.601  1.00  0.300          H  
ATOM   2196 2HH1 ARG A 148      10.818  20.300 -10.644  1.00  0.300          H  
ATOM   2197 1HH2 ARG A 148      14.014  19.414  -9.450  1.00  0.300          H  
ATOM   2198 2HH2 ARG A 148      13.024  20.713 -10.065  1.00  0.300          H  
ATOM   2199  N   LEU A 149       9.363  11.185  -7.837  1.00  0.190          N  
ATOM   2200  CA  LEU A 149       8.391  10.136  -8.042  1.00  0.140          C  
ATOM   2201  C   LEU A 149       7.033  10.661  -7.675  1.00  0.170          C  
ATOM   2202  O   LEU A 149       6.866  11.292  -6.640  1.00  0.190          O  
ATOM   2203  CB  LEU A 149       8.761   8.930  -7.163  1.00  0.220          C  
ATOM   2204  CG  LEU A 149      10.134   8.270  -7.457  1.00  0.220          C  
ATOM   2205  CD1 LEU A 149      10.413   7.206  -6.409  1.00  0.220          C  
ATOM   2206  CD2 LEU A 149      10.098   7.660  -8.845  1.00  0.220          C  
ATOM   2207  H   LEU A 149       9.954  11.192  -7.005  1.00  0.230          H  
ATOM   2208  HA  LEU A 149       8.366   9.862  -9.093  1.00  0.170          H  
ATOM   2209 1HB  LEU A 149       8.769   9.258  -6.124  1.00  0.260          H  
ATOM   2210 2HB  LEU A 149       7.990   8.162  -7.274  1.00  0.260          H  
ATOM   2211  HG  LEU A 149      10.928   9.007  -7.402  1.00  0.260          H  
ATOM   2212 1HD1 LEU A 149      11.365   6.743  -6.610  1.00  0.260          H  
ATOM   2213 2HD1 LEU A 149      10.437   7.662  -5.422  1.00  0.260          H  
ATOM   2214 3HD1 LEU A 149       9.629   6.457  -6.444  1.00  0.260          H  
ATOM   2215 1HD2 LEU A 149      11.029   7.177  -9.063  1.00  0.260          H  
ATOM   2216 2HD2 LEU A 149       9.292   6.931  -8.878  1.00  0.260          H  
ATOM   2217 3HD2 LEU A 149       9.923   8.421  -9.591  1.00  0.260          H  
ATOM   2218  N   GLN A 150       6.024  10.329  -8.448  1.00  0.200          N  
ATOM   2219  CA  GLN A 150       4.698  10.836  -8.156  1.00  0.260          C  
ATOM   2220  C   GLN A 150       3.958   9.947  -7.172  1.00  0.250          C  
ATOM   2221  O   GLN A 150       3.011   9.251  -7.536  1.00  0.280          O  
ATOM   2222  CB  GLN A 150       3.937  10.986  -9.460  1.00  0.340          C  
ATOM   2223  CG  GLN A 150       4.610  11.974 -10.380  1.00  0.340          C  
ATOM   2224  CD  GLN A 150       5.735  11.369 -11.204  1.00  0.340          C  
ATOM   2225  OE1 GLN A 150       6.180  10.221 -11.003  1.00  0.340          O  
ATOM   2226  NE2 GLN A 150       6.209  12.143 -12.155  1.00  0.340          N  
ATOM   2227  H   GLN A 150       6.192   9.780  -9.296  1.00  0.240          H  
ATOM   2228  HA  GLN A 150       4.797  11.826  -7.704  1.00  0.310          H  
ATOM   2229 1HB  GLN A 150       3.854  10.022  -9.968  1.00  0.410          H  
ATOM   2230 2HB  GLN A 150       2.922  11.349  -9.265  1.00  0.410          H  
ATOM   2231 1HG  GLN A 150       3.873  12.379 -11.059  1.00  0.410          H  
ATOM   2232 2HG  GLN A 150       5.035  12.765  -9.771  1.00  0.410          H  
ATOM   2233 1HE2 GLN A 150       6.941  11.816 -12.748  1.00  0.410          H  
ATOM   2234 2HE2 GLN A 150       5.832  13.058 -12.297  1.00  0.410          H  
ATOM   2235  N   GLU A 151       4.441   9.967  -5.933  1.00  0.250          N  
ATOM   2236  CA  GLU A 151       3.897   9.157  -4.850  1.00  0.270          C  
ATOM   2237  C   GLU A 151       4.219   9.765  -3.482  1.00  0.190          C  
ATOM   2238  O   GLU A 151       5.175  10.540  -3.331  1.00  0.170          O  
ATOM   2239  CB  GLU A 151       4.415   7.699  -4.951  1.00  0.370          C  
ATOM   2240  CG  GLU A 151       3.786   6.664  -3.942  1.00  0.370          C  
ATOM   2241  CD  GLU A 151       2.255   6.620  -4.036  1.00  0.370          C  
ATOM   2242  OE1 GLU A 151       1.650   7.593  -3.647  1.00  0.370          O  
ATOM   2243  OE2 GLU A 151       1.704   5.628  -4.433  1.00  0.370          O  
ATOM   2244  H   GLU A 151       5.249  10.573  -5.788  1.00  0.300          H  
ATOM   2245  HA  GLU A 151       2.813   9.145  -4.965  1.00  0.320          H  
ATOM   2246 1HB  GLU A 151       4.235   7.320  -5.959  1.00  0.440          H  
ATOM   2247 2HB  GLU A 151       5.496   7.691  -4.793  1.00  0.440          H  
ATOM   2248 1HG  GLU A 151       4.163   5.678  -4.211  1.00  0.440          H  
ATOM   2249 2HG  GLU A 151       4.107   6.861  -2.924  1.00  0.440          H  
ATOM   2250  N   VAL A 152       3.411   9.395  -2.496  1.00  0.210          N  
ATOM   2251  CA  VAL A 152       3.616   9.781  -1.110  1.00  0.180          C  
ATOM   2252  C   VAL A 152       4.517   8.740  -0.417  1.00  0.170          C  
ATOM   2253  O   VAL A 152       4.214   7.538  -0.388  1.00  0.190          O  
ATOM   2254  CB  VAL A 152       2.272   9.903  -0.395  1.00  0.260          C  
ATOM   2255  CG1 VAL A 152       2.500  10.274   1.039  1.00  0.260          C  
ATOM   2256  CG2 VAL A 152       1.372  10.938  -1.128  1.00  0.260          C  
ATOM   2257  H   VAL A 152       2.638   8.774  -2.755  1.00  0.250          H  
ATOM   2258  HA  VAL A 152       4.108  10.748  -1.087  1.00  0.220          H  
ATOM   2259  HB  VAL A 152       1.799   8.957  -0.401  1.00  0.320          H  
ATOM   2260 1HG1 VAL A 152       1.570  10.328   1.533  1.00  0.320          H  
ATOM   2261 2HG1 VAL A 152       3.113   9.531   1.545  1.00  0.320          H  
ATOM   2262 3HG1 VAL A 152       2.995  11.241   1.067  1.00  0.320          H  
ATOM   2263 1HG2 VAL A 152       0.427  11.011  -0.631  1.00  0.320          H  
ATOM   2264 2HG2 VAL A 152       1.828  11.899  -1.135  1.00  0.320          H  
ATOM   2265 3HG2 VAL A 152       1.208  10.618  -2.156  1.00  0.320          H  
ATOM   2266  N   ALA A 153       5.590   9.211   0.208  1.00  0.140          N  
ATOM   2267  CA  ALA A 153       6.603   8.338   0.800  1.00  0.170          C  
ATOM   2268  C   ALA A 153       7.177   8.865   2.091  1.00  0.160          C  
ATOM   2269  O   ALA A 153       6.985  10.022   2.436  1.00  0.160          O  
ATOM   2270  CB  ALA A 153       7.723   8.171  -0.197  1.00  0.230          C  
ATOM   2271  H   ALA A 153       5.733  10.225   0.200  1.00  0.170          H  
ATOM   2272  HA  ALA A 153       6.159   7.380   1.007  1.00  0.200          H  
ATOM   2273 1HB  ALA A 153       8.484   7.505   0.209  1.00  0.270          H  
ATOM   2274 2HB  ALA A 153       7.318   7.760  -1.110  1.00  0.270          H  
ATOM   2275 3HB  ALA A 153       8.156   9.137  -0.397  1.00  0.270          H  
ATOM   2276  N   LEU A 154       7.832   7.992   2.838  1.00  0.190          N  
ATOM   2277  CA  LEU A 154       8.504   8.404   4.056  1.00  0.190          C  
ATOM   2278  C   LEU A 154       9.982   8.478   3.816  1.00  0.240          C  
ATOM   2279  O   LEU A 154      10.489   7.774   2.963  1.00  0.290          O  
ATOM   2280  CB  LEU A 154       8.341   7.420   5.218  1.00  0.270          C  
ATOM   2281  CG  LEU A 154       6.971   7.056   5.701  1.00  0.270          C  
ATOM   2282  CD1 LEU A 154       7.125   6.105   6.852  1.00  0.270          C  
ATOM   2283  CD2 LEU A 154       6.255   8.251   6.121  1.00  0.270          C  
ATOM   2284  H   LEU A 154       7.936   7.029   2.501  1.00  0.230          H  
ATOM   2285  HA  LEU A 154       8.154   9.385   4.340  1.00  0.230          H  
ATOM   2286 1HB  LEU A 154       8.833   6.490   4.931  1.00  0.320          H  
ATOM   2287 2HB  LEU A 154       8.876   7.826   6.060  1.00  0.320          H  
ATOM   2288  HG  LEU A 154       6.415   6.547   4.917  1.00  0.320          H  
ATOM   2289 1HD1 LEU A 154       6.141   5.819   7.221  1.00  0.320          H  
ATOM   2290 2HD1 LEU A 154       7.665   5.221   6.521  1.00  0.320          H  
ATOM   2291 3HD1 LEU A 154       7.681   6.592   7.655  1.00  0.320          H  
ATOM   2292 1HD2 LEU A 154       5.296   7.944   6.502  1.00  0.320          H  
ATOM   2293 2HD2 LEU A 154       6.815   8.754   6.896  1.00  0.320          H  
ATOM   2294 3HD2 LEU A 154       6.127   8.909   5.276  1.00  0.320          H  
ATOM   2295  N   CYS A 155      10.693   9.263   4.606  1.00  0.240          N  
ATOM   2296  CA  CYS A 155      12.145   9.233   4.519  1.00  0.240          C  
ATOM   2297  C   CYS A 155      12.858   9.324   5.862  1.00  0.310          C  
ATOM   2298  O   CYS A 155      12.826  10.360   6.542  1.00  0.520          O  
ATOM   2299  CB  CYS A 155      12.658  10.342   3.639  1.00  0.340          C  
ATOM   2300  SG  CYS A 155      14.402  10.322   3.506  1.00  0.340          S  
ATOM   2301  H   CYS A 155      10.196   9.892   5.237  1.00  0.290          H  
ATOM   2302  HA  CYS A 155      12.421   8.296   4.055  1.00  0.290          H  
ATOM   2303 1HB  CYS A 155      12.248  10.219   2.641  1.00  0.400          H  
ATOM   2304 2HB  CYS A 155      12.344  11.292   4.036  1.00  0.400          H  
ATOM   2305  HG  CYS A 155      14.544  11.574   3.055  1.00  0.400          H  
ATOM   2306  N   PHE A 156      13.492   8.193   6.216  1.00  0.170          N  
ATOM   2307  CA  PHE A 156      14.223   7.988   7.474  1.00  0.190          C  
ATOM   2308  C   PHE A 156      15.505   7.193   7.308  1.00  0.190          C  
ATOM   2309  O   PHE A 156      15.511   6.133   6.677  1.00  0.180          O  
ATOM   2310  CB  PHE A 156      13.355   7.261   8.499  1.00  0.260          C  
ATOM   2311  CG  PHE A 156      12.197   8.034   8.946  1.00  0.260          C  
ATOM   2312  CD1 PHE A 156      10.995   8.042   8.257  1.00  0.260          C  
ATOM   2313  CD2 PHE A 156      12.313   8.768  10.094  1.00  0.260          C  
ATOM   2314  CE1 PHE A 156       9.961   8.798   8.724  1.00  0.260          C  
ATOM   2315  CE2 PHE A 156      11.297   9.496  10.553  1.00  0.260          C  
ATOM   2316  CZ  PHE A 156      10.125   9.528   9.881  1.00  0.260          C  
ATOM   2317  H   PHE A 156      13.462   7.433   5.523  1.00  0.200          H  
ATOM   2318  HA  PHE A 156      14.485   8.969   7.873  1.00  0.230          H  
ATOM   2319 1HB  PHE A 156      12.999   6.327   8.070  1.00  0.310          H  
ATOM   2320 2HB  PHE A 156      13.960   7.009   9.374  1.00  0.310          H  
ATOM   2321  HD1 PHE A 156      10.887   7.455   7.343  1.00  0.310          H  
ATOM   2322  HD2 PHE A 156      13.259   8.762  10.642  1.00  0.310          H  
ATOM   2323  HE1 PHE A 156       9.020   8.819   8.188  1.00  0.310          H  
ATOM   2324  HE2 PHE A 156      11.418  10.063  11.462  1.00  0.310          H  
ATOM   2325  HZ  PHE A 156       9.328  10.136  10.272  1.00  0.310          H  
ATOM   2326  N   ALA A 157      16.585   7.650   7.947  1.00  0.200          N  
ATOM   2327  CA  ALA A 157      17.864   6.938   7.957  1.00  0.220          C  
ATOM   2328  C   ALA A 157      18.350   6.637   6.532  1.00  0.200          C  
ATOM   2329  O   ALA A 157      18.969   5.606   6.277  1.00  0.240          O  
ATOM   2330  CB  ALA A 157      17.736   5.643   8.768  1.00  0.300          C  
ATOM   2331  H   ALA A 157      16.528   8.542   8.441  1.00  0.240          H  
ATOM   2332  HA  ALA A 157      18.601   7.582   8.438  1.00  0.260          H  
ATOM   2333 1HB  ALA A 157      18.697   5.131   8.806  1.00  0.360          H  
ATOM   2334 2HB  ALA A 157      17.417   5.873   9.781  1.00  0.360          H  
ATOM   2335 3HB  ALA A 157      17.007   4.978   8.309  1.00  0.360          H  
ATOM   2336  N   GLY A 158      18.096   7.564   5.606  1.00  0.170          N  
ATOM   2337  CA  GLY A 158      18.509   7.435   4.216  1.00  0.160          C  
ATOM   2338  C   GLY A 158      17.580   6.597   3.323  1.00  0.140          C  
ATOM   2339  O   GLY A 158      17.843   6.442   2.129  1.00  0.140          O  
ATOM   2340  H   GLY A 158      17.619   8.414   5.879  1.00  0.200          H  
ATOM   2341 1HA  GLY A 158      18.589   8.437   3.798  1.00  0.190          H  
ATOM   2342 2HA  GLY A 158      19.511   7.008   4.187  1.00  0.190          H  
ATOM   2343  N   ARG A 159      16.479   6.059   3.841  1.00  0.120          N  
ATOM   2344  CA  ARG A 159      15.630   5.241   2.970  1.00  0.100          C  
ATOM   2345  C   ARG A 159      14.271   5.855   2.732  1.00  0.130          C  
ATOM   2346  O   ARG A 159      13.641   6.400   3.645  1.00  0.140          O  
ATOM   2347  CB  ARG A 159      15.398   3.868   3.550  1.00  0.150          C  
ATOM   2348  CG  ARG A 159      16.615   3.030   3.723  1.00  0.150          C  
ATOM   2349  CD  ARG A 159      16.246   1.680   4.198  1.00  0.150          C  
ATOM   2350  NE  ARG A 159      15.527   1.761   5.458  1.00  0.150          N  
ATOM   2351  CZ  ARG A 159      16.103   1.923   6.656  1.00  0.150          C  
ATOM   2352  NH1 ARG A 159      17.407   2.017   6.773  1.00  0.150          N  
ATOM   2353  NH2 ARG A 159      15.393   2.002   7.753  1.00  0.150          N  
ATOM   2354  H   ARG A 159      16.255   6.162   4.836  1.00  0.140          H  
ATOM   2355  HA  ARG A 159      16.116   5.125   2.002  1.00  0.120          H  
ATOM   2356 1HB  ARG A 159      14.928   3.989   4.526  1.00  0.180          H  
ATOM   2357 2HB  ARG A 159      14.702   3.321   2.913  1.00  0.180          H  
ATOM   2358 1HG  ARG A 159      17.127   2.940   2.767  1.00  0.180          H  
ATOM   2359 2HG  ARG A 159      17.276   3.511   4.443  1.00  0.180          H  
ATOM   2360 1HD  ARG A 159      15.594   1.202   3.464  1.00  0.180          H  
ATOM   2361 2HD  ARG A 159      17.136   1.072   4.333  1.00  0.180          H  
ATOM   2362  HE  ARG A 159      14.516   1.694   5.430  1.00  0.180          H  
ATOM   2363 1HH1 ARG A 159      18.008   1.975   5.971  1.00  0.180          H  
ATOM   2364 2HH1 ARG A 159      17.805   2.148   7.718  1.00  0.180          H  
ATOM   2365 1HH2 ARG A 159      14.351   1.941   7.754  1.00  0.180          H  
ATOM   2366 2HH2 ARG A 159      15.929   2.136   8.614  1.00  0.180          H  
ATOM   2367  N   LEU A 160      13.823   5.747   1.477  1.00  0.140          N  
ATOM   2368  CA  LEU A 160      12.515   6.193   0.987  1.00  0.160          C  
ATOM   2369  C   LEU A 160      11.361   5.114   0.848  1.00  0.180          C  
ATOM   2370  O   LEU A 160      11.153   4.679  -0.289  1.00  0.210          O  
ATOM   2371  CB  LEU A 160      12.752   6.870  -0.385  1.00  0.220          C  
ATOM   2372  CG  LEU A 160      11.580   7.606  -1.092  1.00  0.220          C  
ATOM   2373  CD1 LEU A 160      11.208   8.863  -0.303  1.00  0.220          C  
ATOM   2374  CD2 LEU A 160      11.989   7.954  -2.528  1.00  0.220          C  
ATOM   2375  H   LEU A 160      14.443   5.305   0.792  1.00  0.170          H  
ATOM   2376  HA  LEU A 160      12.186   6.957   1.673  1.00  0.190          H  
ATOM   2377 1HB  LEU A 160      13.508   7.602  -0.240  1.00  0.260          H  
ATOM   2378 2HB  LEU A 160      13.144   6.132  -1.068  1.00  0.260          H  
ATOM   2379  HG  LEU A 160      10.719   6.972  -1.112  1.00  0.260          H  
ATOM   2380 1HD1 LEU A 160      10.397   9.364  -0.803  1.00  0.260          H  
ATOM   2381 2HD1 LEU A 160      10.901   8.607   0.701  1.00  0.260          H  
ATOM   2382 3HD1 LEU A 160      12.064   9.528  -0.253  1.00  0.260          H  
ATOM   2383 1HD2 LEU A 160      11.165   8.466  -3.025  1.00  0.260          H  
ATOM   2384 2HD2 LEU A 160      12.840   8.596  -2.514  1.00  0.260          H  
ATOM   2385 3HD2 LEU A 160      12.242   7.052  -3.081  1.00  0.260          H  
ATOM   2386  N   PRO A 161      10.764   4.489   1.915  1.00  0.160          N  
ATOM   2387  CA  PRO A 161       9.595   3.585   1.869  1.00  0.150          C  
ATOM   2388  C   PRO A 161       8.325   4.241   1.334  1.00  0.110          C  
ATOM   2389  O   PRO A 161       8.112   5.431   1.555  1.00  0.100          O  
ATOM   2390  CB  PRO A 161       9.368   3.231   3.343  1.00  0.220          C  
ATOM   2391  CG  PRO A 161      10.679   3.431   4.001  1.00  0.220          C  
ATOM   2392  CD  PRO A 161      11.346   4.558   3.257  1.00  0.220          C  
ATOM   2393  HA  PRO A 161       9.843   2.689   1.286  1.00  0.180          H  
ATOM   2394 1HB  PRO A 161       8.575   3.877   3.761  1.00  0.270          H  
ATOM   2395 2HB  PRO A 161       9.003   2.202   3.437  1.00  0.270          H  
ATOM   2396 1HG  PRO A 161      10.525   3.661   5.066  1.00  0.270          H  
ATOM   2397 2HG  PRO A 161      11.263   2.499   3.966  1.00  0.270          H  
ATOM   2398 1HD  PRO A 161      11.187   5.536   3.724  1.00  0.270          H  
ATOM   2399 2HD  PRO A 161      12.361   4.269   3.226  1.00  0.270          H  
ATOM   2400  N   ARG A 162       7.443   3.466   0.703  1.00  0.100          N  
ATOM   2401  CA  ARG A 162       6.154   4.010   0.256  1.00  0.100          C  
ATOM   2402  C   ARG A 162       5.296   4.272   1.483  1.00  0.190          C  
ATOM   2403  O   ARG A 162       5.252   3.439   2.388  1.00  0.240          O  
ATOM   2404  CB  ARG A 162       5.404   3.043  -0.645  1.00  0.140          C  
ATOM   2405  CG  ARG A 162       6.081   2.742  -1.914  1.00  0.140          C  
ATOM   2406  CD  ARG A 162       5.290   1.892  -2.818  1.00  0.140          C  
ATOM   2407  NE  ARG A 162       4.197   2.623  -3.459  1.00  0.140          N  
ATOM   2408  CZ  ARG A 162       3.342   2.089  -4.365  1.00  0.140          C  
ATOM   2409  NH1 ARG A 162       3.440   0.825  -4.701  1.00  0.140          N  
ATOM   2410  NH2 ARG A 162       2.411   2.832  -4.924  1.00  0.140          N  
ATOM   2411  H   ARG A 162       7.667   2.492   0.539  1.00  0.120          H  
ATOM   2412  HA  ARG A 162       6.319   4.950  -0.275  1.00  0.120          H  
ATOM   2413 1HB  ARG A 162       5.233   2.105  -0.117  1.00  0.170          H  
ATOM   2414 2HB  ARG A 162       4.432   3.464  -0.884  1.00  0.170          H  
ATOM   2415 1HG  ARG A 162       6.240   3.681  -2.414  1.00  0.170          H  
ATOM   2416 2HG  ARG A 162       7.039   2.253  -1.731  1.00  0.170          H  
ATOM   2417 1HD  ARG A 162       5.940   1.508  -3.592  1.00  0.170          H  
ATOM   2418 2HD  ARG A 162       4.866   1.062  -2.252  1.00  0.170          H  
ATOM   2419  HE  ARG A 162       4.086   3.607  -3.239  1.00  0.170          H  
ATOM   2420 1HH1 ARG A 162       4.149   0.242  -4.292  1.00  0.170          H  
ATOM   2421 2HH1 ARG A 162       2.795   0.437  -5.377  1.00  0.170          H  
ATOM   2422 1HH2 ARG A 162       2.300   3.826  -4.686  1.00  0.170          H  
ATOM   2423 2HH2 ARG A 162       1.783   2.431  -5.611  1.00  0.170          H  
ATOM   2424  N   GLY A 163       4.577   5.390   1.524  1.00  0.200          N  
ATOM   2425  CA  GLY A 163       3.768   5.715   2.692  1.00  0.270          C  
ATOM   2426  C   GLY A 163       2.831   4.582   3.063  1.00  0.270          C  
ATOM   2427  O   GLY A 163       2.823   4.100   4.201  1.00  0.250          O  
ATOM   2428  H   GLY A 163       4.584   6.060   0.747  1.00  0.240          H  
ATOM   2429 1HA  GLY A 163       4.418   5.948   3.533  1.00  0.320          H  
ATOM   2430 2HA  GLY A 163       3.184   6.608   2.474  1.00  0.320          H  
ATOM   2431  N   VAL A 164       2.094   4.131   2.057  1.00  0.290          N  
ATOM   2432  CA  VAL A 164       1.062   3.105   2.137  1.00  0.300          C  
ATOM   2433  C   VAL A 164       1.520   1.712   2.540  1.00  0.300          C  
ATOM   2434  O   VAL A 164       0.683   0.856   2.800  1.00  0.380          O  
ATOM   2435  CB  VAL A 164       0.338   3.027   0.793  1.00  0.420          C  
ATOM   2436  CG1 VAL A 164      -0.259   4.330   0.529  1.00  0.420          C  
ATOM   2437  CG2 VAL A 164       1.295   2.623  -0.348  1.00  0.420          C  
ATOM   2438  H   VAL A 164       2.239   4.587   1.170  1.00  0.350          H  
ATOM   2439  HA  VAL A 164       0.336   3.431   2.877  1.00  0.360          H  
ATOM   2440  HB  VAL A 164      -0.461   2.317   0.868  1.00  0.500          H  
ATOM   2441 1HG1 VAL A 164      -0.763   4.317  -0.391  1.00  0.500          H  
ATOM   2442 2HG1 VAL A 164      -0.955   4.577   1.328  1.00  0.500          H  
ATOM   2443 3HG1 VAL A 164       0.520   5.071   0.475  1.00  0.500          H  
ATOM   2444 1HG2 VAL A 164       0.735   2.579  -1.291  1.00  0.500          H  
ATOM   2445 2HG2 VAL A 164       2.094   3.346  -0.446  1.00  0.500          H  
ATOM   2446 3HG2 VAL A 164       1.714   1.659  -0.153  1.00  0.500          H  
ATOM   2447  N   ARG A 165       2.816   1.450   2.530  1.00  0.200          N  
ATOM   2448  CA  ARG A 165       3.299   0.151   2.951  1.00  0.180          C  
ATOM   2449  C   ARG A 165       4.203   0.252   4.158  1.00  0.160          C  
ATOM   2450  O   ARG A 165       4.814  -0.742   4.538  1.00  0.100          O  
ATOM   2451  CB  ARG A 165       4.019  -0.580   1.833  1.00  0.260          C  
ATOM   2452  CG  ARG A 165       3.125  -1.114   0.740  1.00  0.260          C  
ATOM   2453  CD  ARG A 165       3.908  -1.724  -0.328  1.00  0.260          C  
ATOM   2454  NE  ARG A 165       3.085  -2.336  -1.374  1.00  0.260          N  
ATOM   2455  CZ  ARG A 165       2.752  -3.646  -1.477  1.00  0.260          C  
ATOM   2456  NH1 ARG A 165       3.156  -4.575  -0.619  1.00  0.260          N  
ATOM   2457  NH2 ARG A 165       2.008  -3.969  -2.494  1.00  0.260          N  
ATOM   2458  H   ARG A 165       3.491   2.189   2.319  1.00  0.240          H  
ATOM   2459  HA  ARG A 165       2.446  -0.464   3.217  1.00  0.220          H  
ATOM   2460 1HB  ARG A 165       4.740   0.094   1.377  1.00  0.310          H  
ATOM   2461 2HB  ARG A 165       4.574  -1.423   2.245  1.00  0.310          H  
ATOM   2462 1HG  ARG A 165       2.434  -1.858   1.149  1.00  0.310          H  
ATOM   2463 2HG  ARG A 165       2.570  -0.304   0.326  1.00  0.310          H  
ATOM   2464 1HD  ARG A 165       4.546  -0.973  -0.791  1.00  0.310          H  
ATOM   2465 2HD  ARG A 165       4.519  -2.484   0.113  1.00  0.310          H  
ATOM   2466  HE  ARG A 165       2.677  -1.731  -2.099  1.00  0.310          H  
ATOM   2467 1HH1 ARG A 165       3.712  -4.330   0.176  1.00  0.310          H  
ATOM   2468 2HH1 ARG A 165       2.866  -5.567  -0.746  1.00  0.310          H  
ATOM   2469 1HH2 ARG A 165       1.705  -3.216  -3.116  1.00  0.310          H  
ATOM   2470 2HH2 ARG A 165       1.740  -4.930  -2.660  1.00  0.310          H  
ATOM   2471  N   SER A 166       4.317   1.436   4.748  1.00  0.190          N  
ATOM   2472  CA  SER A 166       5.231   1.583   5.862  1.00  0.170          C  
ATOM   2473  C   SER A 166       4.681   1.093   7.195  1.00  0.160          C  
ATOM   2474  O   SER A 166       3.457   1.023   7.400  1.00  0.220          O  
ATOM   2475  CB  SER A 166       5.628   3.037   6.004  1.00  0.250          C  
ATOM   2476  OG  SER A 166       4.542   3.821   6.419  1.00  0.250          O  
ATOM   2477  H   SER A 166       3.767   2.243   4.439  1.00  0.230          H  
ATOM   2478  HA  SER A 166       6.127   1.010   5.630  1.00  0.200          H  
ATOM   2479 1HB  SER A 166       6.432   3.110   6.726  1.00  0.300          H  
ATOM   2480 2HB  SER A 166       6.007   3.411   5.049  1.00  0.300          H  
ATOM   2481  HG  SER A 166       3.970   3.950   5.627  1.00  0.300          H  
ATOM   2482  N   ARG A 167       5.625   0.827   8.108  1.00  0.130          N  
ATOM   2483  CA  ARG A 167       5.396   0.483   9.512  1.00  0.170          C  
ATOM   2484  C   ARG A 167       6.483   1.060  10.415  1.00  0.150          C  
ATOM   2485  O   ARG A 167       7.665   1.048  10.058  1.00  0.150          O  
ATOM   2486  CB  ARG A 167       5.427  -1.028   9.726  1.00  0.220          C  
ATOM   2487  CG  ARG A 167       4.337  -1.774   9.066  1.00  0.220          C  
ATOM   2488  CD  ARG A 167       4.404  -3.226   9.256  1.00  0.220          C  
ATOM   2489  NE  ARG A 167       4.094  -3.652  10.610  1.00  0.220          N  
ATOM   2490  CZ  ARG A 167       3.928  -4.949  10.959  1.00  0.220          C  
ATOM   2491  NH1 ARG A 167       4.063  -5.885  10.038  1.00  0.220          N  
ATOM   2492  NH2 ARG A 167       3.612  -5.265  12.205  1.00  0.220          N  
ATOM   2493  H   ARG A 167       6.588   0.837   7.760  1.00  0.160          H  
ATOM   2494  HA  ARG A 167       4.426   0.878   9.819  1.00  0.200          H  
ATOM   2495 1HB  ARG A 167       6.367  -1.419   9.345  1.00  0.270          H  
ATOM   2496 2HB  ARG A 167       5.386  -1.240  10.794  1.00  0.270          H  
ATOM   2497 1HG  ARG A 167       3.396  -1.431   9.491  1.00  0.270          H  
ATOM   2498 2HG  ARG A 167       4.346  -1.580   7.999  1.00  0.270          H  
ATOM   2499 1HD  ARG A 167       3.666  -3.667   8.601  1.00  0.270          H  
ATOM   2500 2HD  ARG A 167       5.401  -3.586   8.996  1.00  0.270          H  
ATOM   2501  HE  ARG A 167       3.973  -2.937  11.327  1.00  0.270          H  
ATOM   2502 1HH1 ARG A 167       4.300  -5.639   9.094  1.00  0.270          H  
ATOM   2503 2HH1 ARG A 167       3.926  -6.884  10.263  1.00  0.270          H  
ATOM   2504 1HH2 ARG A 167       3.497  -4.535  12.894  1.00  0.270          H  
ATOM   2505 2HH2 ARG A 167       3.466  -6.235  12.475  1.00  0.270          H  
ATOM   2506  N   LYS A 168       6.105   1.514  11.613  1.00  0.200          N  
ATOM   2507  CA  LYS A 168       7.126   1.914  12.588  1.00  0.190          C  
ATOM   2508  C   LYS A 168       7.473   0.655  13.369  1.00  0.230          C  
ATOM   2509  O   LYS A 168       6.586   0.056  13.976  1.00  0.340          O  
ATOM   2510  CB  LYS A 168       6.653   3.010  13.548  1.00  0.270          C  
ATOM   2511  CG  LYS A 168       7.754   3.453  14.541  1.00  0.270          C  
ATOM   2512  CD  LYS A 168       7.295   4.578  15.484  1.00  0.270          C  
ATOM   2513  CE  LYS A 168       8.360   4.859  16.555  1.00  0.270          C  
ATOM   2514  NZ  LYS A 168       7.957   5.940  17.532  1.00  0.270          N  
ATOM   2515  H   LYS A 168       5.126   1.531  11.875  1.00  0.240          H  
ATOM   2516  HA  LYS A 168       8.022   2.255  12.068  1.00  0.230          H  
ATOM   2517 1HB  LYS A 168       6.331   3.882  12.990  1.00  0.320          H  
ATOM   2518 2HB  LYS A 168       5.798   2.653  14.123  1.00  0.320          H  
ATOM   2519 1HG  LYS A 168       8.077   2.599  15.143  1.00  0.320          H  
ATOM   2520 2HG  LYS A 168       8.606   3.806  13.965  1.00  0.320          H  
ATOM   2521 1HD  LYS A 168       7.125   5.485  14.908  1.00  0.320          H  
ATOM   2522 2HD  LYS A 168       6.362   4.300  15.973  1.00  0.320          H  
ATOM   2523 1HE  LYS A 168       8.526   3.946  17.103  1.00  0.320          H  
ATOM   2524 2HE  LYS A 168       9.288   5.155  16.066  1.00  0.320          H  
ATOM   2525 1HZ  LYS A 168       8.676   6.081  18.218  1.00  0.320          H  
ATOM   2526 2HZ  LYS A 168       7.803   6.819  17.032  1.00  0.320          H  
ATOM   2527 3HZ  LYS A 168       7.085   5.701  18.030  1.00  0.320          H  
ATOM   2528  N   TRP A 169       8.730   0.240  13.315  1.00  0.190          N  
ATOM   2529  CA  TRP A 169       9.141  -0.996  13.962  1.00  0.250          C  
ATOM   2530  C   TRP A 169      10.193  -0.769  15.049  1.00  0.250          C  
ATOM   2531  O   TRP A 169      10.164  -1.405  16.104  1.00  0.280          O  
ATOM   2532  CB  TRP A 169       9.687  -1.975  12.918  1.00  0.330          C  
ATOM   2533  CG  TRP A 169       9.913  -3.337  13.461  1.00  0.330          C  
ATOM   2534  CD1 TRP A 169      11.100  -3.915  13.781  1.00  0.330          C  
ATOM   2535  CD2 TRP A 169       8.892  -4.324  13.755  1.00  0.330          C  
ATOM   2536  NE1 TRP A 169      10.892  -5.184  14.261  1.00  0.330          N  
ATOM   2537  CE2 TRP A 169       9.546  -5.447  14.256  1.00  0.330          C  
ATOM   2538  CE3 TRP A 169       7.491  -4.339  13.638  1.00  0.330          C  
ATOM   2539  CZ2 TRP A 169       8.856  -6.581  14.649  1.00  0.330          C  
ATOM   2540  CZ3 TRP A 169       6.802  -5.479  14.034  1.00  0.330          C  
ATOM   2541  CH2 TRP A 169       7.464  -6.566  14.528  1.00  0.330          C  
ATOM   2542  H   TRP A 169       9.402   0.813  12.808  1.00  0.230          H  
ATOM   2543  HA  TRP A 169       8.270  -1.449  14.430  1.00  0.300          H  
ATOM   2544 1HB  TRP A 169       8.988  -2.045  12.085  1.00  0.390          H  
ATOM   2545 2HB  TRP A 169      10.631  -1.597  12.524  1.00  0.390          H  
ATOM   2546  HD1 TRP A 169      12.069  -3.441  13.679  1.00  0.390          H  
ATOM   2547  HE1 TRP A 169      11.611  -5.818  14.575  1.00  0.390          H  
ATOM   2548  HE3 TRP A 169       6.955  -3.472  13.250  1.00  0.390          H  
ATOM   2549  HZ2 TRP A 169       9.365  -7.460  15.044  1.00  0.390          H  
ATOM   2550  HZ3 TRP A 169       5.723  -5.489  13.948  1.00  0.390          H  
ATOM   2551  HH2 TRP A 169       6.891  -7.443  14.829  1.00  0.390          H  
ATOM   2552  N   GLN A 170      11.158   0.115  14.774  1.00  0.220          N  
ATOM   2553  CA  GLN A 170      12.272   0.313  15.699  1.00  0.240          C  
ATOM   2554  C   GLN A 170      12.147   1.620  16.464  1.00  0.230          C  
ATOM   2555  O   GLN A 170      12.742   2.632  16.101  1.00  0.210          O  
ATOM   2556  CB  GLN A 170      13.606   0.269  14.968  1.00  0.330          C  
ATOM   2557  CG  GLN A 170      13.927  -1.053  14.317  1.00  0.330          C  
ATOM   2558  CD  GLN A 170      15.284  -1.049  13.628  1.00  0.330          C  
ATOM   2559  OE1 GLN A 170      16.243  -0.473  14.143  1.00  0.330          O  
ATOM   2560  NE2 GLN A 170      15.372  -1.690  12.468  1.00  0.330          N  
ATOM   2561  H   GLN A 170      11.104   0.649  13.907  1.00  0.260          H  
ATOM   2562  HA  GLN A 170      12.263  -0.497  16.426  1.00  0.290          H  
ATOM   2563 1HB  GLN A 170      13.632   1.032  14.211  1.00  0.390          H  
ATOM   2564 2HB  GLN A 170      14.377   0.489  15.667  1.00  0.390          H  
ATOM   2565 1HG  GLN A 170      13.918  -1.835  15.072  1.00  0.390          H  
ATOM   2566 2HG  GLN A 170      13.169  -1.249  13.562  1.00  0.390          H  
ATOM   2567 1HE2 GLN A 170      16.244  -1.716  11.975  1.00  0.390          H  
ATOM   2568 2HE2 GLN A 170      14.568  -2.142  12.079  1.00  0.390          H  
ATOM   2569  N   ALA A 171      11.466   1.576  17.598  1.00  0.270          N  
ATOM   2570  CA  ALA A 171      11.124   2.783  18.348  1.00  0.290          C  
ATOM   2571  C   ALA A 171      12.285   3.360  19.142  1.00  0.290          C  
ATOM   2572  O   ALA A 171      12.127   4.378  19.812  1.00  0.330          O  
ATOM   2573  CB  ALA A 171       9.977   2.489  19.292  1.00  0.400          C  
ATOM   2574  H   ALA A 171      11.070   0.685  17.886  1.00  0.320          H  
ATOM   2575  HA  ALA A 171      10.820   3.539  17.629  1.00  0.350          H  
ATOM   2576 1HB  ALA A 171       9.698   3.401  19.819  1.00  0.480          H  
ATOM   2577 2HB  ALA A 171       9.124   2.117  18.726  1.00  0.480          H  
ATOM   2578 3HB  ALA A 171      10.288   1.736  20.015  1.00  0.480          H  
ATOM   2579  N   ARG A 172      13.428   2.694  19.112  1.00  0.280          N  
ATOM   2580  CA  ARG A 172      14.595   3.201  19.808  1.00  0.270          C  
ATOM   2581  C   ARG A 172      15.760   3.421  18.838  1.00  0.260          C  
ATOM   2582  O   ARG A 172      16.900   3.596  19.275  1.00  0.290          O  
ATOM   2583  CB  ARG A 172      15.024   2.248  20.916  1.00  0.380          C  
ATOM   2584  CG  ARG A 172      15.583   0.941  20.434  1.00  0.380          C  
ATOM   2585  CD  ARG A 172      15.858  -0.019  21.511  1.00  0.380          C  
ATOM   2586  NE  ARG A 172      16.484  -1.227  20.971  1.00  0.380          N  
ATOM   2587  CZ  ARG A 172      16.714  -2.369  21.655  1.00  0.380          C  
ATOM   2588  NH1 ARG A 172      16.348  -2.485  22.919  1.00  0.380          N  
ATOM   2589  NH2 ARG A 172      17.313  -3.379  21.045  1.00  0.380          N  
ATOM   2590  H   ARG A 172      13.475   1.844  18.572  1.00  0.340          H  
ATOM   2591  HA  ARG A 172      14.345   4.160  20.260  1.00  0.320          H  
ATOM   2592 1HB  ARG A 172      15.785   2.726  21.529  1.00  0.460          H  
ATOM   2593 2HB  ARG A 172      14.171   2.032  21.557  1.00  0.460          H  
ATOM   2594 1HG  ARG A 172      14.906   0.479  19.721  1.00  0.460          H  
ATOM   2595 2HG  ARG A 172      16.531   1.141  19.962  1.00  0.460          H  
ATOM   2596 1HD  ARG A 172      16.537   0.430  22.235  1.00  0.460          H  
ATOM   2597 2HD  ARG A 172      14.924  -0.295  21.995  1.00  0.460          H  
ATOM   2598  HE  ARG A 172      16.816  -1.176  19.995  1.00  0.460          H  
ATOM   2599 1HH1 ARG A 172      15.891  -1.718  23.389  1.00  0.460          H  
ATOM   2600 2HH1 ARG A 172      16.525  -3.344  23.421  1.00  0.460          H  
ATOM   2601 1HH2 ARG A 172      17.589  -3.290  20.074  1.00  0.460          H  
ATOM   2602 2HH2 ARG A 172      17.494  -4.237  21.541  1.00  0.460          H  
ATOM   2603  N   HIS A 173      15.493   3.406  17.522  1.00  0.230          N  
ATOM   2604  CA  HIS A 173      16.583   3.555  16.555  1.00  0.230          C  
ATOM   2605  C   HIS A 173      16.262   4.541  15.435  1.00  0.170          C  
ATOM   2606  O   HIS A 173      15.106   4.843  15.161  1.00  0.130          O  
ATOM   2607  CB  HIS A 173      16.954   2.210  15.920  1.00  0.320          C  
ATOM   2608  CG  HIS A 173      17.413   1.140  16.892  1.00  0.320          C  
ATOM   2609  ND1 HIS A 173      18.646   1.177  17.511  1.00  0.320          N  
ATOM   2610  CD2 HIS A 173      16.812   0.002  17.321  1.00  0.320          C  
ATOM   2611  CE1 HIS A 173      18.775   0.115  18.287  1.00  0.320          C  
ATOM   2612  NE2 HIS A 173      17.671  -0.612  18.196  1.00  0.320          N  
ATOM   2613  H   HIS A 173      14.531   3.283  17.184  1.00  0.280          H  
ATOM   2614  HA  HIS A 173      17.464   3.935  17.067  1.00  0.280          H  
ATOM   2615 1HB  HIS A 173      16.108   1.841  15.365  1.00  0.390          H  
ATOM   2616 2HB  HIS A 173      17.754   2.361  15.199  1.00  0.390          H  
ATOM   2617  HD1 HIS A 173      19.162   2.016  17.685  1.00  0.390          H  
ATOM   2618  HD2 HIS A 173      15.851  -0.457  17.112  1.00  0.390          H  
ATOM   2619  HE1 HIS A 173      19.684  -0.035  18.869  1.00  0.390          H  
ATOM   2620  N   ALA A 174      17.313   5.043  14.759  1.00  0.160          N  
ATOM   2621  CA  ALA A 174      17.124   5.926  13.597  1.00  0.120          C  
ATOM   2622  C   ALA A 174      16.322   5.214  12.512  1.00  0.050          C  
ATOM   2623  O   ALA A 174      15.486   5.818  11.838  1.00  0.040          O  
ATOM   2624  CB  ALA A 174      18.457   6.383  13.030  1.00  0.180          C  
ATOM   2625  H   ALA A 174      18.250   4.794  15.048  1.00  0.190          H  
ATOM   2626  HA  ALA A 174      16.563   6.803  13.918  1.00  0.140          H  
ATOM   2627 1HB  ALA A 174      18.277   7.051  12.184  1.00  0.220          H  
ATOM   2628 2HB  ALA A 174      19.016   6.914  13.799  1.00  0.220          H  
ATOM   2629 3HB  ALA A 174      19.028   5.516  12.691  1.00  0.220          H  
ATOM   2630  N   ASP A 175      16.512   3.897  12.398  1.00  0.080          N  
ATOM   2631  CA  ASP A 175      15.828   3.045  11.427  1.00  0.140          C  
ATOM   2632  C   ASP A 175      14.405   2.712  11.871  1.00  0.110          C  
ATOM   2633  O   ASP A 175      13.956   1.568  11.810  1.00  0.120          O  
ATOM   2634  CB  ASP A 175      16.611   1.739  11.320  1.00  0.170          C  
ATOM   2635  CG  ASP A 175      17.904   1.906  10.628  1.00  0.170          C  
ATOM   2636  OD1 ASP A 175      17.862   2.312   9.496  1.00  0.170          O  
ATOM   2637  OD2 ASP A 175      18.928   1.643  11.209  1.00  0.170          O  
ATOM   2638  H   ASP A 175      17.217   3.463  12.978  1.00  0.100          H  
ATOM   2639  HA  ASP A 175      15.794   3.561  10.467  1.00  0.170          H  
ATOM   2640 1HB  ASP A 175      16.798   1.351  12.321  1.00  0.210          H  
ATOM   2641 2HB  ASP A 175      16.017   0.994  10.789  1.00  0.210          H  
ATOM   2642  N   ALA A 176      13.665   3.731  12.260  1.00  0.080          N  
ATOM   2643  CA  ALA A 176      12.331   3.558  12.794  1.00  0.050          C  
ATOM   2644  C   ALA A 176      11.389   2.895  11.812  1.00  0.060          C  
ATOM   2645  O   ALA A 176      10.583   2.044  12.207  1.00  0.070          O  
ATOM   2646  CB  ALA A 176      11.767   4.905  13.227  1.00  0.080          C  
ATOM   2647  H   ALA A 176      14.093   4.656  12.214  1.00  0.100          H  
ATOM   2648  HA  ALA A 176      12.405   2.923  13.669  1.00  0.060          H  
ATOM   2649 1HB  ALA A 176      10.787   4.764  13.665  1.00  0.100          H  
ATOM   2650 2HB  ALA A 176      12.443   5.347  13.971  1.00  0.100          H  
ATOM   2651 3HB  ALA A 176      11.692   5.565  12.373  1.00  0.100          H  
ATOM   2652  N   PHE A 177      11.517   3.223  10.522  1.00  0.100          N  
ATOM   2653  CA  PHE A 177      10.571   2.692   9.552  1.00  0.130          C  
ATOM   2654  C   PHE A 177      11.096   1.660   8.572  1.00  0.160          C  
ATOM   2655  O   PHE A 177      12.217   1.747   8.041  1.00  0.180          O  
ATOM   2656  CB  PHE A 177       9.947   3.838   8.764  1.00  0.170          C  
ATOM   2657  CG  PHE A 177       9.070   4.678   9.605  1.00  0.170          C  
ATOM   2658  CD1 PHE A 177       9.587   5.731  10.299  1.00  0.170          C  
ATOM   2659  CD2 PHE A 177       7.717   4.416   9.708  1.00  0.170          C  
ATOM   2660  CE1 PHE A 177       8.802   6.505  11.075  1.00  0.170          C  
ATOM   2661  CE2 PHE A 177       6.924   5.203  10.491  1.00  0.170          C  
ATOM   2662  CZ  PHE A 177       7.477   6.245  11.173  1.00  0.170          C  
ATOM   2663  H   PHE A 177      12.237   3.870  10.235  1.00  0.120          H  
ATOM   2664  HA  PHE A 177       9.771   2.220  10.112  1.00  0.160          H  
ATOM   2665 1HB  PHE A 177      10.727   4.466   8.336  1.00  0.200          H  
ATOM   2666 2HB  PHE A 177       9.354   3.434   7.943  1.00  0.200          H  
ATOM   2667  HD1 PHE A 177      10.648   5.948  10.227  1.00  0.200          H  
ATOM   2668  HD2 PHE A 177       7.286   3.579   9.160  1.00  0.200          H  
ATOM   2669  HE1 PHE A 177       9.238   7.336  11.613  1.00  0.200          H  
ATOM   2670  HE2 PHE A 177       5.866   5.004  10.576  1.00  0.200          H  
ATOM   2671  HZ  PHE A 177       6.861   6.864  11.796  1.00  0.200          H  
ATOM   2672  N   THR A 178      10.201   0.708   8.309  1.00  0.180          N  
ATOM   2673  CA  THR A 178      10.374  -0.366   7.345  1.00  0.220          C  
ATOM   2674  C   THR A 178       9.153  -0.593   6.479  1.00  0.170          C  
ATOM   2675  O   THR A 178       8.102   0.032   6.663  1.00  0.080          O  
ATOM   2676  CB  THR A 178      10.703  -1.694   8.032  1.00  0.290          C  
ATOM   2677  OG1 THR A 178      11.089  -2.643   7.021  1.00  0.290          O  
ATOM   2678  CG2 THR A 178       9.462  -2.228   8.831  1.00  0.290          C  
ATOM   2679  H   THR A 178       9.334   0.745   8.856  1.00  0.220          H  
ATOM   2680  HA  THR A 178      11.206  -0.103   6.690  1.00  0.260          H  
ATOM   2681  HB  THR A 178      11.538  -1.542   8.719  1.00  0.350          H  
ATOM   2682  HG1 THR A 178      11.498  -3.411   7.441  1.00  0.350          H  
ATOM   2683 1HG2 THR A 178       9.722  -3.169   9.315  1.00  0.350          H  
ATOM   2684 2HG2 THR A 178       9.180  -1.495   9.592  1.00  0.350          H  
ATOM   2685 3HG2 THR A 178       8.614  -2.398   8.170  1.00  0.350          H  
ATOM   2686  N   SER A 179       9.292  -1.554   5.570  1.00  0.220          N  
ATOM   2687  CA  SER A 179       8.214  -1.993   4.680  1.00  0.150          C  
ATOM   2688  C   SER A 179       8.150  -3.527   4.790  1.00  0.180          C  
ATOM   2689  O   SER A 179       9.016  -4.206   4.222  1.00  0.230          O  
ATOM   2690  CB  SER A 179       8.500  -1.598   3.244  1.00  0.240          C  
ATOM   2691  OG  SER A 179       8.557  -0.215   3.074  1.00  0.240          O  
ATOM   2692  H   SER A 179      10.200  -2.018   5.534  1.00  0.260          H  
ATOM   2693  HA  SER A 179       7.289  -1.521   4.997  1.00  0.180          H  
ATOM   2694 1HB  SER A 179       9.446  -2.022   2.966  1.00  0.290          H  
ATOM   2695 2HB  SER A 179       7.741  -2.019   2.590  1.00  0.290          H  
ATOM   2696  HG  SER A 179       8.683  -0.076   2.133  1.00  0.290          H  
ATOM   2697  N   PRO A 180       7.108  -4.116   5.425  1.00  0.220          N  
ATOM   2698  CA  PRO A 180       7.042  -5.531   5.759  1.00  0.260          C  
ATOM   2699  C   PRO A 180       7.121  -6.440   4.551  1.00  0.280          C  
ATOM   2700  O   PRO A 180       7.629  -7.556   4.645  1.00  0.280          O  
ATOM   2701  CB  PRO A 180       5.657  -5.653   6.403  1.00  0.390          C  
ATOM   2702  CG  PRO A 180       4.865  -4.497   5.838  1.00  0.390          C  
ATOM   2703  CD  PRO A 180       5.872  -3.385   5.639  1.00  0.390          C  
ATOM   2704  HA  PRO A 180       7.833  -5.777   6.486  1.00  0.310          H  
ATOM   2705 1HB  PRO A 180       5.218  -6.631   6.154  1.00  0.470          H  
ATOM   2706 2HB  PRO A 180       5.754  -5.620   7.492  1.00  0.470          H  
ATOM   2707 1HG  PRO A 180       4.391  -4.807   4.890  1.00  0.470          H  
ATOM   2708 2HG  PRO A 180       4.042  -4.229   6.491  1.00  0.470          H  
ATOM   2709 1HD  PRO A 180       5.593  -2.885   4.723  1.00  0.470          H  
ATOM   2710 2HD  PRO A 180       5.945  -2.702   6.500  1.00  0.470          H  
ATOM   2711  N   ASN A 181       6.681  -5.943   3.390  1.00  0.310          N  
ATOM   2712  CA  ASN A 181       6.750  -6.762   2.208  1.00  0.350          C  
ATOM   2713  C   ASN A 181       7.080  -5.936   0.970  1.00  0.350          C  
ATOM   2714  O   ASN A 181       6.440  -6.123  -0.066  1.00  0.370          O  
ATOM   2715  CB  ASN A 181       5.401  -7.451   2.003  1.00  0.470          C  
ATOM   2716  CG  ASN A 181       4.984  -8.391   3.138  1.00  0.470          C  
ATOM   2717  OD1 ASN A 181       5.627  -9.423   3.368  1.00  0.470          O  
ATOM   2718  ND2 ASN A 181       3.888  -8.091   3.826  1.00  0.470          N  
ATOM   2719  H   ASN A 181       6.263  -5.028   3.321  1.00  0.370          H  
ATOM   2720  HA  ASN A 181       7.539  -7.504   2.332  1.00  0.420          H  
ATOM   2721 1HB  ASN A 181       4.625  -6.690   1.888  1.00  0.570          H  
ATOM   2722 2HB  ASN A 181       5.423  -8.026   1.078  1.00  0.570          H  
ATOM   2723 1HD2 ASN A 181       3.544  -8.744   4.535  1.00  0.570          H  
ATOM   2724 2HD2 ASN A 181       3.313  -7.267   3.614  1.00  0.570          H  
ATOM   2725  N   HIS A 182       8.079  -5.050   1.030  1.00  0.330          N  
ATOM   2726  CA  HIS A 182       8.376  -4.273  -0.191  1.00  0.330          C  
ATOM   2727  C   HIS A 182       9.741  -3.545  -0.119  1.00  0.330          C  
ATOM   2728  O   HIS A 182      10.120  -3.093   0.959  1.00  0.300          O  
ATOM   2729  CB  HIS A 182       7.197  -3.291  -0.471  1.00  0.460          C  
ATOM   2730  CG  HIS A 182       7.230  -2.555  -1.786  1.00  0.460          C  
ATOM   2731  ND1 HIS A 182       7.625  -1.248  -1.896  1.00  0.460          N  
ATOM   2732  CD2 HIS A 182       6.967  -2.975  -3.047  1.00  0.460          C  
ATOM   2733  CE1 HIS A 182       7.620  -0.893  -3.173  1.00  0.460          C  
ATOM   2734  NE2 HIS A 182       7.229  -1.922  -3.888  1.00  0.460          N  
ATOM   2735  H   HIS A 182       8.602  -4.916   1.908  1.00  0.400          H  
ATOM   2736  HA  HIS A 182       8.379  -4.963  -1.020  1.00  0.400          H  
ATOM   2737 1HB  HIS A 182       6.266  -3.819  -0.447  1.00  0.550          H  
ATOM   2738 2HB  HIS A 182       7.162  -2.550   0.317  1.00  0.550          H  
ATOM   2739  HD2 HIS A 182       6.641  -3.973  -3.343  1.00  0.550          H  
ATOM   2740  HE1 HIS A 182       7.910   0.081  -3.569  1.00  0.550          H  
ATOM   2741  HE2 HIS A 182       7.156  -1.941  -4.924  1.00  0.550          H  
ATOM   2742  N   PRO A 183      10.554  -3.489  -1.197  1.00  0.380          N  
ATOM   2743  CA  PRO A 183      11.771  -2.694  -1.290  1.00  0.380          C  
ATOM   2744  C   PRO A 183      11.442  -1.209  -1.131  1.00  0.290          C  
ATOM   2745  O   PRO A 183      10.351  -0.804  -1.503  1.00  0.250          O  
ATOM   2746  CB  PRO A 183      12.287  -2.995  -2.700  1.00  0.570          C  
ATOM   2747  CG  PRO A 183      11.673  -4.330  -3.063  1.00  0.570          C  
ATOM   2748  CD  PRO A 183      10.319  -4.347  -2.384  1.00  0.570          C  
ATOM   2749  HA  PRO A 183      12.471  -3.070  -0.534  1.00  0.460          H  
ATOM   2750 1HB  PRO A 183      11.984  -2.178  -3.384  1.00  0.680          H  
ATOM   2751 2HB  PRO A 183      13.389  -3.008  -2.703  1.00  0.680          H  
ATOM   2752 1HG  PRO A 183      11.597  -4.422  -4.158  1.00  0.680          H  
ATOM   2753 2HG  PRO A 183      12.330  -5.149  -2.725  1.00  0.680          H  
ATOM   2754 1HD  PRO A 183       9.562  -3.921  -3.049  1.00  0.680          H  
ATOM   2755 2HD  PRO A 183      10.117  -5.388  -2.108  1.00  0.680          H  
ATOM   2756  N   PRO A 184      12.326  -0.364  -0.605  1.00  0.270          N  
ATOM   2757  CA  PRO A 184      12.132   1.066  -0.541  1.00  0.250          C  
ATOM   2758  C   PRO A 184      11.978   1.562  -1.965  1.00  0.270          C  
ATOM   2759  O   PRO A 184      12.380   0.860  -2.890  1.00  0.300          O  
ATOM   2760  CB  PRO A 184      13.433   1.568   0.096  1.00  0.380          C  
ATOM   2761  CG  PRO A 184      13.990   0.377   0.837  1.00  0.380          C  
ATOM   2762  CD  PRO A 184      13.586  -0.834  -0.001  1.00  0.380          C  
ATOM   2763  HA  PRO A 184      11.244   1.299   0.066  1.00  0.300          H  
ATOM   2764 1HB  PRO A 184      14.112   1.937  -0.691  1.00  0.450          H  
ATOM   2765 2HB  PRO A 184      13.222   2.427   0.751  1.00  0.450          H  
ATOM   2766 1HG  PRO A 184      15.085   0.472   0.937  1.00  0.450          H  
ATOM   2767 2HG  PRO A 184      13.574   0.344   1.857  1.00  0.450          H  
ATOM   2768 1HD  PRO A 184      14.335  -1.060  -0.783  1.00  0.450          H  
ATOM   2769 2HD  PRO A 184      13.424  -1.663   0.692  1.00  0.450          H  
ATOM   2770  N   LEU A 185      11.363   2.727  -2.161  1.00  0.260          N  
ATOM   2771  CA  LEU A 185      11.312   3.327  -3.490  1.00  0.250          C  
ATOM   2772  C   LEU A 185      12.742   3.596  -3.906  1.00  0.210          C  
ATOM   2773  O   LEU A 185      13.129   3.381  -5.064  1.00  0.170          O  
ATOM   2774  CB  LEU A 185      10.510   4.624  -3.460  1.00  0.350          C  
ATOM   2775  CG  LEU A 185       9.004   4.495  -3.249  1.00  0.350          C  
ATOM   2776  CD1 LEU A 185       8.419   5.863  -2.980  1.00  0.350          C  
ATOM   2777  CD2 LEU A 185       8.375   3.911  -4.504  1.00  0.350          C  
ATOM   2778  H   LEU A 185      11.008   3.261  -1.374  1.00  0.310          H  
ATOM   2779  HA  LEU A 185      10.883   2.621  -4.191  1.00  0.300          H  
ATOM   2780 1HB  LEU A 185      10.888   5.219  -2.662  1.00  0.420          H  
ATOM   2781 2HB  LEU A 185      10.679   5.151  -4.391  1.00  0.420          H  
ATOM   2782  HG  LEU A 185       8.803   3.858  -2.393  1.00  0.420          H  
ATOM   2783 1HD1 LEU A 185       7.346   5.782  -2.829  1.00  0.420          H  
ATOM   2784 2HD1 LEU A 185       8.872   6.264  -2.093  1.00  0.420          H  
ATOM   2785 3HD1 LEU A 185       8.617   6.523  -3.824  1.00  0.420          H  
ATOM   2786 1HD2 LEU A 185       7.303   3.832  -4.399  1.00  0.420          H  
ATOM   2787 2HD2 LEU A 185       8.589   4.566  -5.336  1.00  0.420          H  
ATOM   2788 3HD2 LEU A 185       8.768   2.924  -4.712  1.00  0.420          H  
ATOM   2789  N   GLY A 186      13.522   4.030  -2.916  1.00  0.220          N  
ATOM   2790  CA  GLY A 186      14.933   4.337  -3.115  1.00  0.200          C  
ATOM   2791  C   GLY A 186      15.750   4.591  -1.850  1.00  0.210          C  
ATOM   2792  O   GLY A 186      15.271   4.453  -0.713  1.00  0.120          O  
ATOM   2793  H   GLY A 186      13.046   4.192  -2.024  1.00  0.260          H  
ATOM   2794 1HA  GLY A 186      15.402   3.543  -3.692  1.00  0.240          H  
ATOM   2795 2HA  GLY A 186      14.995   5.228  -3.723  1.00  0.240          H  
ATOM   2796  N   GLU A 187      17.028   4.914  -2.082  1.00  0.290          N  
ATOM   2797  CA  GLU A 187      18.023   5.154  -1.036  1.00  0.310          C  
ATOM   2798  C   GLU A 187      18.880   6.408  -1.280  1.00  0.410          C  
ATOM   2799  O   GLU A 187      19.189   6.786  -2.420  1.00  0.610          O  
ATOM   2800  CB  GLU A 187      18.952   3.940  -0.903  1.00  0.430          C  
ATOM   2801  CG  GLU A 187      18.275   2.639  -0.461  1.00  0.430          C  
ATOM   2802  CD  GLU A 187      19.244   1.485  -0.324  1.00  0.430          C  
ATOM   2803  OE1 GLU A 187      20.404   1.681  -0.588  1.00  0.430          O  
ATOM   2804  OE2 GLU A 187      18.818   0.410   0.035  1.00  0.430          O  
ATOM   2805  H   GLU A 187      17.309   4.979  -3.062  1.00  0.350          H  
ATOM   2806  HA  GLU A 187      17.501   5.285  -0.091  1.00  0.370          H  
ATOM   2807 1HB  GLU A 187      19.433   3.752  -1.859  1.00  0.510          H  
ATOM   2808 2HB  GLU A 187      19.738   4.170  -0.181  1.00  0.510          H  
ATOM   2809 1HG  GLU A 187      17.774   2.809   0.486  1.00  0.510          H  
ATOM   2810 2HG  GLU A 187      17.527   2.381  -1.187  1.00  0.510          H  
ATOM   2811  N   PHE A 188      19.254   7.054  -0.179  1.00  0.340          N  
ATOM   2812  CA  PHE A 188      20.127   8.210  -0.150  1.00  0.360          C  
ATOM   2813  C   PHE A 188      21.556   7.711  -0.029  1.00  0.360          C  
ATOM   2814  O   PHE A 188      22.008   7.333   1.055  1.00  0.310          O  
ATOM   2815  CB  PHE A 188      19.741   9.060   1.054  1.00  0.500          C  
ATOM   2816  CG  PHE A 188      20.378  10.372   1.194  1.00  0.500          C  
ATOM   2817  CD1 PHE A 188      19.926  11.465   0.490  1.00  0.500          C  
ATOM   2818  CD2 PHE A 188      21.427  10.531   2.072  1.00  0.500          C  
ATOM   2819  CE1 PHE A 188      20.520  12.698   0.678  1.00  0.500          C  
ATOM   2820  CE2 PHE A 188      22.018  11.755   2.245  1.00  0.500          C  
ATOM   2821  CZ  PHE A 188      21.559  12.841   1.547  1.00  0.500          C  
ATOM   2822  H   PHE A 188      18.906   6.710   0.714  1.00  0.410          H  
ATOM   2823  HA  PHE A 188      20.015   8.779  -1.074  1.00  0.430          H  
ATOM   2824 1HB  PHE A 188      18.663   9.206   1.055  1.00  0.600          H  
ATOM   2825 2HB  PHE A 188      19.980   8.493   1.935  1.00  0.600          H  
ATOM   2826  HD1 PHE A 188      19.084  11.354  -0.199  1.00  0.600          H  
ATOM   2827  HD2 PHE A 188      21.787   9.663   2.631  1.00  0.600          H  
ATOM   2828  HE1 PHE A 188      20.160  13.561   0.151  1.00  0.600          H  
ATOM   2829  HE2 PHE A 188      22.852  11.870   2.939  1.00  0.600          H  
ATOM   2830  HZ  PHE A 188      22.025  13.820   1.691  1.00  0.600          H  
ATOM   2831  N   VAL A 189      22.247   7.658  -1.151  1.00  0.650          N  
ATOM   2832  CA  VAL A 189      23.568   7.072  -1.205  1.00  0.690          C  
ATOM   2833  C   VAL A 189      24.559   8.082  -1.722  1.00  0.790          C  
ATOM   2834  O   VAL A 189      24.384   8.606  -2.823  1.00  0.700          O  
ATOM   2835  CB  VAL A 189      23.551   5.844  -2.143  1.00  0.950          C  
ATOM   2836  CG1 VAL A 189      24.940   5.205  -2.229  1.00  0.950          C  
ATOM   2837  CG2 VAL A 189      22.498   4.843  -1.649  1.00  0.950          C  
ATOM   2838  H   VAL A 189      21.828   8.024  -1.996  1.00  0.780          H  
ATOM   2839  HA  VAL A 189      23.867   6.763  -0.202  1.00  0.830          H  
ATOM   2840  HB  VAL A 189      23.292   6.175  -3.149  1.00  1.140          H  
ATOM   2841 1HG1 VAL A 189      24.902   4.357  -2.908  1.00  1.140          H  
ATOM   2842 2HG1 VAL A 189      25.670   5.924  -2.605  1.00  1.140          H  
ATOM   2843 3HG1 VAL A 189      25.248   4.866  -1.241  1.00  1.140          H  
ATOM   2844 1HG2 VAL A 189      22.460   3.984  -2.312  1.00  1.140          H  
ATOM   2845 2HG2 VAL A 189      22.748   4.510  -0.642  1.00  1.140          H  
ATOM   2846 3HG2 VAL A 189      21.530   5.314  -1.638  1.00  1.140          H  
ATOM   2847  N   ASP A 190      25.597   8.339  -0.938  1.00  1.030          N  
ATOM   2848  CA  ASP A 190      26.629   9.288  -1.318  1.00  1.230          C  
ATOM   2849  C   ASP A 190      25.987  10.575  -1.847  1.00  1.080          C  
ATOM   2850  O   ASP A 190      25.219  11.218  -1.131  1.00  1.840          O  
ATOM   2851  CB  ASP A 190      27.574   8.645  -2.335  1.00  1.640          C  
ATOM   2852  CG  ASP A 190      28.304   7.439  -1.744  1.00  1.640          C  
ATOM   2853  OD1 ASP A 190      28.617   7.467  -0.572  1.00  1.640          O  
ATOM   2854  OD2 ASP A 190      28.531   6.494  -2.462  1.00  1.640          O  
ATOM   2855  H   ASP A 190      25.665   7.855  -0.052  1.00  1.240          H  
ATOM   2856  HA  ASP A 190      27.212   9.542  -0.433  1.00  1.480          H  
ATOM   2857 1HB  ASP A 190      27.014   8.326  -3.219  1.00  1.970          H  
ATOM   2858 2HB  ASP A 190      28.322   9.375  -2.658  1.00  1.970          H  
ATOM   2859  N   ASP A 191      26.309  10.962  -3.083  1.00  1.100          N  
ATOM   2860  CA  ASP A 191      25.797  12.160  -3.717  1.00  1.140          C  
ATOM   2861  C   ASP A 191      24.926  11.891  -4.957  1.00  0.810          C  
ATOM   2862  O   ASP A 191      24.808  12.760  -5.828  1.00  0.910          O  
ATOM   2863  CB  ASP A 191      26.996  13.048  -4.047  1.00  1.580          C  
ATOM   2864  CG  ASP A 191      27.996  12.304  -4.921  1.00  1.580          C  
ATOM   2865  OD1 ASP A 191      27.814  11.100  -5.067  1.00  1.580          O  
ATOM   2866  OD2 ASP A 191      28.932  12.898  -5.401  1.00  1.580          O  
ATOM   2867  H   ASP A 191      26.955  10.418  -3.659  1.00  1.320          H  
ATOM   2868  HA  ASP A 191      25.180  12.684  -2.990  1.00  1.370          H  
ATOM   2869 1HB  ASP A 191      26.660  13.943  -4.571  1.00  1.900          H  
ATOM   2870 2HB  ASP A 191      27.486  13.364  -3.127  1.00  1.900          H  
ATOM   2871  N   ASP A 192      24.313  10.701  -5.050  1.00  0.570          N  
ATOM   2872  CA  ASP A 192      23.494  10.355  -6.221  1.00  0.370          C  
ATOM   2873  C   ASP A 192      22.392   9.348  -5.820  1.00  0.200          C  
ATOM   2874  O   ASP A 192      22.685   8.187  -5.537  1.00  0.580          O  
ATOM   2875  CB  ASP A 192      24.403   9.784  -7.329  1.00  0.600          C  
ATOM   2876  CG  ASP A 192      23.712   9.560  -8.687  1.00  0.600          C  
ATOM   2877  OD1 ASP A 192      22.536   9.803  -8.774  1.00  0.600          O  
ATOM   2878  OD2 ASP A 192      24.382   9.161  -9.627  1.00  0.600          O  
ATOM   2879  H   ASP A 192      24.415  10.024  -4.283  1.00  0.680          H  
ATOM   2880  HA  ASP A 192      23.011  11.259  -6.593  1.00  0.440          H  
ATOM   2881 1HB  ASP A 192      25.249  10.463  -7.476  1.00  0.720          H  
ATOM   2882 2HB  ASP A 192      24.816   8.833  -6.991  1.00  0.720          H  
ATOM   2883  N   ALA A 193      21.133   9.816  -5.727  1.00  0.590          N  
ATOM   2884  CA  ALA A 193      20.029   8.972  -5.228  1.00  0.610          C  
ATOM   2885  C   ALA A 193      19.843   7.707  -6.063  1.00  0.270          C  
ATOM   2886  O   ALA A 193      19.898   7.725  -7.293  1.00  0.390          O  
ATOM   2887  CB  ALA A 193      18.715   9.750  -5.200  1.00  0.850          C  
ATOM   2888  H   ALA A 193      20.958  10.767  -6.010  1.00  0.710          H  
ATOM   2889  HA  ALA A 193      20.278   8.660  -4.211  1.00  0.730          H  
ATOM   2890 1HB  ALA A 193      17.926   9.109  -4.798  1.00  1.020          H  
ATOM   2891 2HB  ALA A 193      18.819  10.636  -4.572  1.00  1.020          H  
ATOM   2892 3HB  ALA A 193      18.454  10.056  -6.214  1.00  1.020          H  
ATOM   2893  N   VAL A 194      19.543   6.612  -5.367  1.00  0.250          N  
ATOM   2894  CA  VAL A 194      19.342   5.322  -5.991  1.00  0.200          C  
ATOM   2895  C   VAL A 194      17.896   4.879  -5.949  1.00  0.150          C  
ATOM   2896  O   VAL A 194      17.303   4.775  -4.875  1.00  0.250          O  
ATOM   2897  CB  VAL A 194      20.213   4.274  -5.261  1.00  0.300          C  
ATOM   2898  CG1 VAL A 194      19.996   2.861  -5.845  1.00  0.300          C  
ATOM   2899  CG2 VAL A 194      21.681   4.691  -5.373  1.00  0.300          C  
ATOM   2900  H   VAL A 194      19.485   6.687  -4.349  1.00  0.300          H  
ATOM   2901  HA  VAL A 194      19.655   5.387  -7.034  1.00  0.240          H  
ATOM   2902  HB  VAL A 194      19.926   4.243  -4.209  1.00  0.360          H  
ATOM   2903 1HG1 VAL A 194      20.620   2.151  -5.301  1.00  0.360          H  
ATOM   2904 2HG1 VAL A 194      18.950   2.562  -5.743  1.00  0.360          H  
ATOM   2905 3HG1 VAL A 194      20.275   2.853  -6.899  1.00  0.360          H  
ATOM   2906 1HG2 VAL A 194      22.306   3.978  -4.843  1.00  0.360          H  
ATOM   2907 2HG2 VAL A 194      21.971   4.724  -6.419  1.00  0.360          H  
ATOM   2908 3HG2 VAL A 194      21.816   5.679  -4.937  1.00  0.360          H  
ATOM   2909  N   LEU A 195      17.315   4.629  -7.110  1.00  0.220          N  
ATOM   2910  CA  LEU A 195      15.937   4.163  -7.150  1.00  0.230          C  
ATOM   2911  C   LEU A 195      15.896   2.722  -7.590  1.00  0.400          C  
ATOM   2912  O   LEU A 195      16.764   2.269  -8.341  1.00  0.550          O  
ATOM   2913  CB  LEU A 195      15.069   5.037  -8.048  1.00  0.320          C  
ATOM   2914  CG  LEU A 195      15.041   6.543  -7.687  1.00  0.320          C  
ATOM   2915  CD1 LEU A 195      14.140   7.243  -8.677  1.00  0.320          C  
ATOM   2916  CD2 LEU A 195      14.583   6.732  -6.225  1.00  0.320          C  
ATOM   2917  H   LEU A 195      17.843   4.748  -7.965  1.00  0.260          H  
ATOM   2918  HA  LEU A 195      15.519   4.173  -6.149  1.00  0.280          H  
ATOM   2919 1HB  LEU A 195      15.418   4.937  -9.075  1.00  0.380          H  
ATOM   2920 2HB  LEU A 195      14.054   4.660  -7.998  1.00  0.380          H  
ATOM   2921  HG  LEU A 195      16.042   6.965  -7.802  1.00  0.380          H  
ATOM   2922 1HD1 LEU A 195      14.114   8.305  -8.471  1.00  0.380          H  
ATOM   2923 2HD1 LEU A 195      14.511   7.085  -9.687  1.00  0.380          H  
ATOM   2924 3HD1 LEU A 195      13.151   6.837  -8.588  1.00  0.380          H  
ATOM   2925 1HD2 LEU A 195      14.573   7.754  -5.965  1.00  0.380          H  
ATOM   2926 2HD2 LEU A 195      13.591   6.313  -6.088  1.00  0.380          H  
ATOM   2927 3HD2 LEU A 195      15.272   6.244  -5.579  1.00  0.380          H  
ATOM   2928  N   PHE A 196      14.884   2.004  -7.141  1.00  0.420          N  
ATOM   2929  CA  PHE A 196      14.739   0.612  -7.519  1.00  0.600          C  
ATOM   2930  C   PHE A 196      13.831   0.503  -8.750  1.00  0.700          C  
ATOM   2931  O   PHE A 196      12.917   1.301  -8.890  1.00  0.900          O  
ATOM   2932  CB  PHE A 196      14.209  -0.175  -6.329  1.00  0.770          C  
ATOM   2933  CG  PHE A 196      15.227  -0.222  -5.215  1.00  0.770          C  
ATOM   2934  CD1 PHE A 196      15.131   0.662  -4.172  1.00  0.770          C  
ATOM   2935  CD2 PHE A 196      16.287  -1.119  -5.221  1.00  0.770          C  
ATOM   2936  CE1 PHE A 196      16.030   0.673  -3.150  1.00  0.770          C  
ATOM   2937  CE2 PHE A 196      17.211  -1.112  -4.188  1.00  0.770          C  
ATOM   2938  CZ  PHE A 196      17.075  -0.209  -3.147  1.00  0.770          C  
ATOM   2939  H   PHE A 196      14.210   2.440  -6.501  1.00  0.500          H  
ATOM   2940  HA  PHE A 196      15.732   0.242  -7.729  1.00  0.720          H  
ATOM   2941 1HB  PHE A 196      13.302   0.307  -5.942  1.00  0.920          H  
ATOM   2942 2HB  PHE A 196      13.952  -1.188  -6.620  1.00  0.920          H  
ATOM   2943  HD1 PHE A 196      14.313   1.359  -4.168  1.00  0.920          H  
ATOM   2944  HD2 PHE A 196      16.390  -1.828  -6.043  1.00  0.920          H  
ATOM   2945  HE1 PHE A 196      15.910   1.386  -2.341  1.00  0.920          H  
ATOM   2946  HE2 PHE A 196      18.045  -1.814  -4.191  1.00  0.920          H  
ATOM   2947  HZ  PHE A 196      17.802  -0.198  -2.322  1.00  0.920          H  
ATOM   2948  N   PRO A 197      14.042  -0.461  -9.669  1.00  1.480          N  
ATOM   2949  CA  PRO A 197      13.229  -0.672 -10.861  1.00  1.900          C  
ATOM   2950  C   PRO A 197      11.741  -0.840 -10.557  1.00  1.370          C  
ATOM   2951  O   PRO A 197      11.384  -1.530  -9.610  1.00  1.960          O  
ATOM   2952  CB  PRO A 197      13.806  -1.982 -11.416  1.00  2.850          C  
ATOM   2953  CG  PRO A 197      15.235  -2.009 -10.940  1.00  2.850          C  
ATOM   2954  CD  PRO A 197      15.197  -1.388  -9.555  1.00  2.850          C  
ATOM   2955  HA  PRO A 197      13.392   0.162 -11.557  1.00  2.280          H  
ATOM   2956 1HB  PRO A 197      13.216  -2.836 -11.051  1.00  3.420          H  
ATOM   2957 2HB  PRO A 197      13.724  -1.989 -12.515  1.00  3.420          H  
ATOM   2958 1HG  PRO A 197      15.610  -3.047 -10.933  1.00  3.420          H  
ATOM   2959 2HG  PRO A 197      15.878  -1.448 -11.637  1.00  3.420          H  
ATOM   2960 1HD  PRO A 197      15.029  -2.142  -8.771  1.00  3.420          H  
ATOM   2961 2HD  PRO A 197      16.148  -0.857  -9.444  1.00  3.420          H  
ATOM   2962  N   GLY A 198      10.913  -0.226 -11.423  1.00  0.690          N  
ATOM   2963  CA  GLY A 198       9.426  -0.113 -11.530  1.00  0.930          C  
ATOM   2964  C   GLY A 198       8.380  -0.905 -10.684  1.00  0.950          C  
ATOM   2965  O   GLY A 198       7.175  -0.656 -10.824  1.00  1.360          O  
ATOM   2966  H   GLY A 198      11.400   0.287 -12.144  1.00  0.830          H  
ATOM   2967 1HA  GLY A 198       9.193   0.940 -11.434  1.00  1.120          H  
ATOM   2968 2HA  GLY A 198       9.190  -0.324 -12.573  1.00  1.120          H  
ATOM   2969  N   ARG A 199       8.768  -1.802  -9.794  1.00  1.120          N  
ATOM   2970  CA  ARG A 199       7.803  -2.621  -9.064  1.00  1.460          C  
ATOM   2971  C   ARG A 199       7.220  -1.886  -7.867  1.00  1.000          C  
ATOM   2972  O   ARG A 199       7.526  -2.193  -6.712  1.00  1.300          O  
ATOM   2973  CB  ARG A 199       8.450  -3.928  -8.632  1.00  1.910          C  
ATOM   2974  CG  ARG A 199       8.872  -4.810  -9.807  1.00  1.910          C  
ATOM   2975  CD  ARG A 199       9.546  -6.057  -9.382  1.00  1.910          C  
ATOM   2976  NE  ARG A 199       8.630  -7.029  -8.758  1.00  1.910          N  
ATOM   2977  CZ  ARG A 199       9.026  -8.138  -8.088  1.00  1.910          C  
ATOM   2978  NH1 ARG A 199      10.314  -8.397  -7.936  1.00  1.910          N  
ATOM   2979  NH2 ARG A 199       8.129  -8.977  -7.584  1.00  1.910          N  
ATOM   2980  H   ARG A 199       9.752  -1.928  -9.636  1.00  1.340          H  
ATOM   2981  HA  ARG A 199       6.986  -2.869  -9.740  1.00  1.750          H  
ATOM   2982 1HB  ARG A 199       9.340  -3.712  -8.042  1.00  2.290          H  
ATOM   2983 2HB  ARG A 199       7.763  -4.493  -8.005  1.00  2.290          H  
ATOM   2984 1HG  ARG A 199       7.990  -5.077 -10.385  1.00  2.290          H  
ATOM   2985 2HG  ARG A 199       9.562  -4.251 -10.441  1.00  2.290          H  
ATOM   2986 1HD  ARG A 199      10.000  -6.526 -10.255  1.00  2.290          H  
ATOM   2987 2HD  ARG A 199      10.322  -5.801  -8.662  1.00  2.290          H  
ATOM   2988  HE  ARG A 199       7.627  -6.878  -8.857  1.00  2.290          H  
ATOM   2989 1HH1 ARG A 199      11.008  -7.773  -8.315  1.00  2.290          H  
ATOM   2990 2HH1 ARG A 199      10.606  -9.226  -7.437  1.00  2.290          H  
ATOM   2991 1HH2 ARG A 199       7.104  -8.822  -7.695  1.00  2.290          H  
ATOM   2992 2HH2 ARG A 199       8.425  -9.802  -7.092  1.00  2.290          H  
ATOM   2993  N   GLY A 200       6.356  -0.924  -8.180  1.00  0.980          N  
ATOM   2994  CA  GLY A 200       5.758  -0.035  -7.190  1.00  0.940          C  
ATOM   2995  C   GLY A 200       6.550   1.262  -7.044  1.00  1.070          C  
ATOM   2996  O   GLY A 200       6.522   1.889  -5.990  1.00  1.830          O  
ATOM   2997  H   GLY A 200       6.184  -0.798  -9.179  1.00  1.180          H  
ATOM   2998 1HA  GLY A 200       4.733   0.194  -7.487  1.00  1.130          H  
ATOM   2999 2HA  GLY A 200       5.704  -0.543  -6.232  1.00  1.130          H  
ATOM   3000  N   LEU A 201       7.282   1.637  -8.095  1.00  1.590          N  
ATOM   3001  CA  LEU A 201       8.093   2.852  -8.102  1.00  2.460          C  
ATOM   3002  C   LEU A 201       7.319   4.204  -8.216  1.00  2.130          C  
ATOM   3003  O   LEU A 201       7.726   5.163  -7.570  1.00  2.150          O  
ATOM   3004  CB  LEU A 201       9.145   2.766  -9.215  1.00  3.100          C  
ATOM   3005  CG  LEU A 201      10.180   3.918  -9.319  1.00  3.100          C  
ATOM   3006  CD1 LEU A 201      11.027   4.026  -8.008  1.00  3.100          C  
ATOM   3007  CD2 LEU A 201      11.077   3.672 -10.521  1.00  3.100          C  
ATOM   3008  H   LEU A 201       7.254   1.072  -8.930  1.00  1.910          H  
ATOM   3009  HA  LEU A 201       8.626   2.860  -7.160  1.00  2.950          H  
ATOM   3010 1HB  LEU A 201       9.704   1.834  -9.087  1.00  3.720          H  
ATOM   3011 2HB  LEU A 201       8.629   2.732 -10.158  1.00  3.720          H  
ATOM   3012  HG  LEU A 201       9.662   4.844  -9.461  1.00  3.720          H  
ATOM   3013 1HD1 LEU A 201      11.730   4.840  -8.112  1.00  3.720          H  
ATOM   3014 2HD1 LEU A 201      10.396   4.225  -7.152  1.00  3.720          H  
ATOM   3015 3HD1 LEU A 201      11.573   3.102  -7.840  1.00  3.720          H  
ATOM   3016 1HD2 LEU A 201      11.796   4.487 -10.611  1.00  3.720          H  
ATOM   3017 2HD2 LEU A 201      11.610   2.733 -10.398  1.00  3.720          H  
ATOM   3018 3HD2 LEU A 201      10.467   3.626 -11.421  1.00  3.720          H  
ATOM   3019  N   GLU A 202       6.262   4.361  -9.050  1.00  2.070          N  
ATOM   3020  CA  GLU A 202       5.621   3.429  -9.983  1.00  1.900          C  
ATOM   3021  C   GLU A 202       5.247   4.217 -11.229  1.00  1.890          C  
ATOM   3022  O   GLU A 202       5.419   5.435 -11.264  1.00  2.070          O  
ATOM   3023  CB  GLU A 202       4.342   2.811  -9.396  1.00  2.730          C  
ATOM   3024  CG  GLU A 202       3.232   3.792  -9.069  1.00  2.730          C  
ATOM   3025  CD  GLU A 202       2.039   3.103  -8.477  1.00  2.730          C  
ATOM   3026  OE1 GLU A 202       2.109   1.906  -8.288  1.00  2.730          O  
ATOM   3027  OE2 GLU A 202       1.060   3.756  -8.214  1.00  2.730          O  
ATOM   3028  H   GLU A 202       5.857   5.290  -9.052  1.00  2.480          H  
ATOM   3029  HA  GLU A 202       6.311   2.648 -10.285  1.00  2.280          H  
ATOM   3030 1HB  GLU A 202       3.945   2.060 -10.076  1.00  3.270          H  
ATOM   3031 2HB  GLU A 202       4.561   2.327  -8.481  1.00  3.270          H  
ATOM   3032 1HG  GLU A 202       3.603   4.529  -8.356  1.00  3.270          H  
ATOM   3033 2HG  GLU A 202       2.922   4.319  -9.973  1.00  3.270          H  
ATOM   3034  N   ARG A 203       4.698   3.544 -12.236  1.00  1.860          N  
ATOM   3035  CA  ARG A 203       4.278   4.221 -13.459  1.00  2.080          C  
ATOM   3036  C   ARG A 203       3.414   5.447 -13.212  1.00  2.200          C  
ATOM   3037  O   ARG A 203       2.363   5.374 -12.572  1.00  2.410          O  
ATOM   3038  CB  ARG A 203       3.471   3.270 -14.330  1.00  2.820          C  
ATOM   3039  CG  ARG A 203       2.900   3.886 -15.616  1.00  2.820          C  
ATOM   3040  CD  ARG A 203       2.111   2.905 -16.381  1.00  2.820          C  
ATOM   3041  NE  ARG A 203       1.377   3.537 -17.468  1.00  2.820          N  
ATOM   3042  CZ  ARG A 203       1.838   3.778 -18.715  1.00  2.820          C  
ATOM   3043  NH1 ARG A 203       3.069   3.439 -19.059  1.00  2.820          N  
ATOM   3044  NH2 ARG A 203       1.045   4.358 -19.605  1.00  2.820          N  
ATOM   3045  H   ARG A 203       4.586   2.543 -12.155  1.00  2.230          H  
ATOM   3046  HA  ARG A 203       5.172   4.528 -14.001  1.00  2.500          H  
ATOM   3047 1HB  ARG A 203       4.096   2.426 -14.617  1.00  3.390          H  
ATOM   3048 2HB  ARG A 203       2.632   2.879 -13.758  1.00  3.390          H  
ATOM   3049 1HG  ARG A 203       2.214   4.699 -15.370  1.00  3.390          H  
ATOM   3050 2HG  ARG A 203       3.704   4.271 -16.244  1.00  3.390          H  
ATOM   3051 1HD  ARG A 203       2.754   2.126 -16.787  1.00  3.390          H  
ATOM   3052 2HD  ARG A 203       1.382   2.451 -15.708  1.00  3.390          H  
ATOM   3053  HE  ARG A 203       0.410   3.823 -17.246  1.00  3.390          H  
ATOM   3054 1HH1 ARG A 203       3.679   2.998 -18.391  1.00  3.390          H  
ATOM   3055 2HH1 ARG A 203       3.402   3.623 -19.995  1.00  3.390          H  
ATOM   3056 1HH2 ARG A 203       0.096   4.617 -19.354  1.00  3.390          H  
ATOM   3057 2HH2 ARG A 203       1.378   4.540 -20.539  1.00  3.390          H  
ATOM   3058  N   HIS A 204       3.806   6.550 -13.848  1.00  2.440          N  
ATOM   3059  CA  HIS A 204       3.079   7.801 -13.764  1.00  2.880          C  
ATOM   3060  C   HIS A 204       2.126   7.937 -14.939  1.00  2.770          C  
ATOM   3061  O   HIS A 204       2.545   7.933 -16.101  1.00  2.800          O  
ATOM   3062  CB  HIS A 204       4.022   9.008 -13.763  1.00  3.860          C  
ATOM   3063  CG  HIS A 204       3.295  10.324 -13.617  1.00  3.860          C  
ATOM   3064  ND1 HIS A 204       3.760  11.507 -14.174  1.00  3.860          N  
ATOM   3065  CD2 HIS A 204       2.148  10.637 -12.976  1.00  3.860          C  
ATOM   3066  CE1 HIS A 204       2.915  12.479 -13.892  1.00  3.860          C  
ATOM   3067  NE2 HIS A 204       1.934  11.972 -13.171  1.00  3.860          N  
ATOM   3068  H   HIS A 204       4.670   6.526 -14.367  1.00  2.930          H  
ATOM   3069  HA  HIS A 204       2.494   7.819 -12.846  1.00  3.460          H  
ATOM   3070 1HB  HIS A 204       4.732   8.915 -12.938  1.00  4.630          H  
ATOM   3071 2HB  HIS A 204       4.596   9.024 -14.687  1.00  4.630          H  
ATOM   3072  HD2 HIS A 204       1.498   9.960 -12.407  1.00  4.630          H  
ATOM   3073  HE1 HIS A 204       3.016  13.523 -14.202  1.00  4.630          H  
ATOM   3074  HE2 HIS A 204       1.131  12.503 -12.805  1.00  4.630          H  
ATOM   3075  N   GLN A 205       0.841   7.997 -14.635  1.00  2.750          N  
ATOM   3076  CA  GLN A 205      -0.207   8.115 -15.633  1.00  2.710          C  
ATOM   3077  C   GLN A 205      -1.360   8.905 -15.043  1.00  1.950          C  
ATOM   3078  O   GLN A 205      -1.509   8.959 -13.823  1.00  1.780          O  
ATOM   3079  CB  GLN A 205      -0.681   6.737 -16.094  1.00  3.810          C  
ATOM   3080  CG  GLN A 205      -1.280   5.896 -14.989  1.00  3.810          C  
ATOM   3081  CD  GLN A 205      -1.745   4.542 -15.475  1.00  3.810          C  
ATOM   3082  OE1 GLN A 205      -1.206   3.957 -16.429  1.00  3.810          O  
ATOM   3083  NE2 GLN A 205      -2.767   4.016 -14.815  1.00  3.810          N  
ATOM   3084  H   GLN A 205       0.584   7.975 -13.659  1.00  3.300          H  
ATOM   3085  HA  GLN A 205       0.180   8.665 -16.493  1.00  3.250          H  
ATOM   3086 1HB  GLN A 205      -1.434   6.851 -16.876  1.00  4.570          H  
ATOM   3087 2HB  GLN A 205       0.160   6.193 -16.520  1.00  4.570          H  
ATOM   3088 1HG  GLN A 205      -0.517   5.738 -14.222  1.00  4.570          H  
ATOM   3089 2HG  GLN A 205      -2.138   6.417 -14.562  1.00  4.570          H  
ATOM   3090 1HE2 GLN A 205      -3.130   3.119 -15.081  1.00  4.570          H  
ATOM   3091 2HE2 GLN A 205      -3.182   4.512 -14.051  1.00  4.570          H  
ATOM   3092  N   ARG A 206      -2.183   9.500 -15.902  1.00  1.590          N  
ATOM   3093  CA  ARG A 206      -3.359  10.237 -15.444  1.00  1.290          C  
ATOM   3094  C   ARG A 206      -4.625   9.461 -15.797  1.00  1.770          C  
ATOM   3095  O   ARG A 206      -4.567   8.516 -16.591  1.00  2.220          O  
ATOM   3096  CB  ARG A 206      -3.390  11.642 -16.031  1.00  1.930          C  
ATOM   3097  CG  ARG A 206      -2.199  12.519 -15.602  1.00  1.930          C  
ATOM   3098  CD  ARG A 206      -2.383  13.970 -15.934  1.00  1.930          C  
ATOM   3099  NE  ARG A 206      -1.227  14.778 -15.495  1.00  1.930          N  
ATOM   3100  CZ  ARG A 206      -0.142  15.079 -16.243  1.00  1.930          C  
ATOM   3101  NH1 ARG A 206      -0.030  14.678 -17.497  1.00  1.930          N  
ATOM   3102  NH2 ARG A 206       0.811  15.789 -15.679  1.00  1.930          N  
ATOM   3103  H   ARG A 206      -2.001   9.424 -16.893  1.00  1.910          H  
ATOM   3104  HA  ARG A 206      -3.318  10.338 -14.360  1.00  1.550          H  
ATOM   3105 1HB  ARG A 206      -3.391  11.582 -17.115  1.00  2.310          H  
ATOM   3106 2HB  ARG A 206      -4.304  12.148 -15.732  1.00  2.310          H  
ATOM   3107 1HG  ARG A 206      -2.071  12.441 -14.517  1.00  2.310          H  
ATOM   3108 2HG  ARG A 206      -1.291  12.169 -16.090  1.00  2.310          H  
ATOM   3109 1HD  ARG A 206      -2.527  14.100 -17.001  1.00  2.310          H  
ATOM   3110 2HD  ARG A 206      -3.267  14.341 -15.406  1.00  2.310          H  
ATOM   3111  HE  ARG A 206      -1.196  15.123 -14.515  1.00  2.310          H  
ATOM   3112 1HH1 ARG A 206      -0.762  14.132 -17.924  1.00  2.310          H  
ATOM   3113 2HH1 ARG A 206       0.792  14.916 -18.029  1.00  2.310          H  
ATOM   3114 1HH2 ARG A 206       0.675  16.065 -14.689  1.00  2.310          H  
ATOM   3115 2HH2 ARG A 206       1.642  16.041 -16.184  1.00  2.310          H  
ATOM   3116  N   SER A 207      -5.748   9.833 -15.177  1.00  2.360          N  
ATOM   3117  CA  SER A 207      -7.032   9.160 -15.419  1.00  3.430          C  
ATOM   3118  C   SER A 207      -8.282   9.955 -15.039  1.00  3.520          C  
ATOM   3119  O   SER A 207      -8.217  11.106 -14.619  1.00  3.520          O  
ATOM   3120  CB  SER A 207      -7.077   7.823 -14.717  1.00  4.370          C  
ATOM   3121  OG  SER A 207      -8.239   7.113 -15.087  1.00  4.370          O  
ATOM   3122  H   SER A 207      -5.701  10.644 -14.553  1.00  2.830          H  
ATOM   3123  HA  SER A 207      -7.095   8.964 -16.490  1.00  4.120          H  
ATOM   3124 1HB  SER A 207      -6.199   7.243 -14.993  1.00  5.250          H  
ATOM   3125 2HB  SER A 207      -7.039   7.960 -13.644  1.00  5.250          H  
ATOM   3126  HG  SER A 207      -8.162   6.247 -14.662  1.00  5.250          H  
ATOM   3127  N   ALA A 208      -9.443   9.312 -15.139  1.00  3.610          N  
ATOM   3128  CA  ALA A 208     -10.724   9.993 -14.908  1.00  3.670          C  
ATOM   3129  C   ALA A 208     -10.879  10.646 -13.514  1.00  3.430          C  
ATOM   3130  O   ALA A 208     -11.693  11.561 -13.397  1.00  3.480          O  
ATOM   3131  CB  ALA A 208     -11.886   9.040 -15.182  1.00  5.110          C  
ATOM   3132  H   ALA A 208      -9.418   8.340 -15.438  1.00  4.330          H  
ATOM   3133  HA  ALA A 208     -10.789  10.802 -15.638  1.00  4.400          H  
ATOM   3134 1HB  ALA A 208     -12.824   9.586 -15.082  1.00  6.140          H  
ATOM   3135 2HB  ALA A 208     -11.795   8.661 -16.201  1.00  6.140          H  
ATOM   3136 3HB  ALA A 208     -11.902   8.206 -14.513  1.00  6.140          H  
ATOM   3137  N   PRO A 209     -10.353  10.088 -12.395  1.00  3.230          N  
ATOM   3138  CA  PRO A 209     -10.333  10.717 -11.089  1.00  3.040          C  
ATOM   3139  C   PRO A 209      -8.977  11.370 -10.767  1.00  3.480          C  
ATOM   3140  O   PRO A 209      -8.679  11.604  -9.601  1.00  3.550          O  
ATOM   3141  CB  PRO A 209     -10.646   9.532 -10.173  1.00  4.560          C  
ATOM   3142  CG  PRO A 209      -9.930   8.370 -10.819  1.00  4.560          C  
ATOM   3143  CD  PRO A 209      -9.960   8.654 -12.331  1.00  4.560          C  
ATOM   3144  HA  PRO A 209     -11.137  11.467 -11.036  1.00  3.650          H  
ATOM   3145 1HB  PRO A 209     -10.279   9.744  -9.155  1.00  5.470          H  
ATOM   3146 2HB  PRO A 209     -11.735   9.391 -10.097  1.00  5.470          H  
ATOM   3147 1HG  PRO A 209      -8.929   8.263 -10.412  1.00  5.470          H  
ATOM   3148 2HG  PRO A 209     -10.458   7.443 -10.572  1.00  5.470          H  
ATOM   3149 1HD  PRO A 209      -8.965   8.508 -12.694  1.00  5.470          H  
ATOM   3150 2HD  PRO A 209     -10.673   7.997 -12.794  1.00  5.470          H  
ATOM   3151  N   ARG A 210      -8.085  11.474 -11.762  1.00  4.070          N  
ATOM   3152  CA  ARG A 210      -6.681  11.836 -11.538  1.00  4.850          C  
ATOM   3153  C   ARG A 210      -6.126  12.847 -12.538  1.00  4.930          C  
ATOM   3154  O   ARG A 210      -5.574  12.465 -13.573  1.00  5.950          O  
ATOM   3155  CB  ARG A 210      -5.797  10.600 -11.534  1.00  6.480          C  
ATOM   3156  CG  ARG A 210      -6.011   9.690 -10.353  1.00  6.480          C  
ATOM   3157  CD  ARG A 210      -5.068   8.565 -10.336  1.00  6.480          C  
ATOM   3158  NE  ARG A 210      -5.222   7.756  -9.131  1.00  6.480          N  
ATOM   3159  CZ  ARG A 210      -4.559   6.617  -8.853  1.00  6.480          C  
ATOM   3160  NH1 ARG A 210      -3.677   6.107  -9.698  1.00  6.480          N  
ATOM   3161  NH2 ARG A 210      -4.823   6.022  -7.704  1.00  6.480          N  
ATOM   3162  H   ARG A 210      -8.361  11.325 -12.736  1.00  4.880          H  
ATOM   3163  HA  ARG A 210      -6.609  12.291 -10.548  1.00  5.820          H  
ATOM   3164 1HB  ARG A 210      -6.012  10.016 -12.415  1.00  7.770          H  
ATOM   3165 2HB  ARG A 210      -4.748  10.886 -11.578  1.00  7.770          H  
ATOM   3166 1HG  ARG A 210      -5.921  10.249  -9.438  1.00  7.770          H  
ATOM   3167 2HG  ARG A 210      -6.991   9.280 -10.409  1.00  7.770          H  
ATOM   3168 1HD  ARG A 210      -5.258   7.932 -11.203  1.00  7.770          H  
ATOM   3169 2HD  ARG A 210      -4.050   8.943 -10.374  1.00  7.770          H  
ATOM   3170  HE  ARG A 210      -5.887   8.073  -8.406  1.00  7.770          H  
ATOM   3171 1HH1 ARG A 210      -3.483   6.567 -10.575  1.00  7.770          H  
ATOM   3172 2HH1 ARG A 210      -3.193   5.250  -9.460  1.00  7.770          H  
ATOM   3173 1HH2 ARG A 210      -5.508   6.469  -7.083  1.00  7.770          H  
ATOM   3174 2HH2 ARG A 210      -4.366   5.150  -7.436  1.00  7.770          H  
ATOM   3175  N   PHE A 211      -6.312  14.126 -12.251  1.00  4.030          N  
ATOM   3176  CA  PHE A 211      -5.963  15.212 -13.161  1.00  4.340          C  
ATOM   3177  C   PHE A 211      -4.707  15.922 -12.695  1.00  4.010          C  
ATOM   3178  O   PHE A 211      -4.192  15.612 -11.626  1.00  4.190          O  
ATOM   3179  CB  PHE A 211      -7.131  16.180 -13.258  1.00  5.950          C  
ATOM   3180  CG  PHE A 211      -8.306  15.497 -13.814  1.00  5.950          C  
ATOM   3181  CD1 PHE A 211      -9.234  14.920 -12.970  1.00  5.950          C  
ATOM   3182  CD2 PHE A 211      -8.481  15.386 -15.182  1.00  5.950          C  
ATOM   3183  CE1 PHE A 211     -10.302  14.258 -13.473  1.00  5.950          C  
ATOM   3184  CE2 PHE A 211      -9.565  14.710 -15.687  1.00  5.950          C  
ATOM   3185  CZ  PHE A 211     -10.472  14.148 -14.826  1.00  5.950          C  
ATOM   3186  H   PHE A 211      -6.740  14.360 -11.368  1.00  4.840          H  
ATOM   3187  HA  PHE A 211      -5.776  14.793 -14.150  1.00  5.210          H  
ATOM   3188 1HB  PHE A 211      -7.380  16.570 -12.269  1.00  7.140          H  
ATOM   3189 2HB  PHE A 211      -6.880  17.022 -13.905  1.00  7.140          H  
ATOM   3190  HD1 PHE A 211      -9.103  14.992 -11.891  1.00  7.140          H  
ATOM   3191  HD2 PHE A 211      -7.748  15.833 -15.858  1.00  7.140          H  
ATOM   3192  HE1 PHE A 211     -11.027  13.806 -12.796  1.00  7.140          H  
ATOM   3193  HE2 PHE A 211      -9.703  14.616 -16.764  1.00  7.140          H  
ATOM   3194  HZ  PHE A 211     -11.333  13.604 -15.211  1.00  7.140          H  
ATOM   3195  N   GLU A 212      -4.251  16.921 -13.464  1.00  3.490          N  
ATOM   3196  CA  GLU A 212      -3.019  17.666 -13.171  1.00  3.050          C  
ATOM   3197  C   GLU A 212      -3.028  18.357 -11.800  1.00  1.990          C  
ATOM   3198  O   GLU A 212      -1.975  18.767 -11.312  1.00  1.290          O  
ATOM   3199  CB  GLU A 212      -2.748  18.684 -14.294  1.00  4.450          C  
ATOM   3200  CG  GLU A 212      -3.817  19.780 -14.492  1.00  4.450          C  
ATOM   3201  CD  GLU A 212      -4.956  19.368 -15.403  1.00  4.450          C  
ATOM   3202  OE1 GLU A 212      -5.177  18.182 -15.556  1.00  4.450          O  
ATOM   3203  OE2 GLU A 212      -5.605  20.231 -15.937  1.00  4.450          O  
ATOM   3204  H   GLU A 212      -4.743  17.147 -14.331  1.00  4.190          H  
ATOM   3205  HA  GLU A 212      -2.193  16.951 -13.169  1.00  3.660          H  
ATOM   3206 1HB  GLU A 212      -1.800  19.186 -14.099  1.00  5.340          H  
ATOM   3207 2HB  GLU A 212      -2.640  18.151 -15.239  1.00  5.340          H  
ATOM   3208 1HG  GLU A 212      -4.228  20.051 -13.542  1.00  5.340          H  
ATOM   3209 2HG  GLU A 212      -3.332  20.664 -14.906  1.00  5.340          H  
ATOM   3210  N   LEU A 213      -4.207  18.516 -11.222  1.00  2.180          N  
ATOM   3211  CA  LEU A 213      -4.394  19.038  -9.888  1.00  1.670          C  
ATOM   3212  C   LEU A 213      -5.015  17.844  -9.173  1.00  1.100          C  
ATOM   3213  O   LEU A 213      -6.016  17.326  -9.673  1.00  1.500          O  
ATOM   3214  CB  LEU A 213      -5.332  20.252  -9.854  1.00  2.540          C  
ATOM   3215  CG  LEU A 213      -4.909  21.500 -10.676  1.00  2.540          C  
ATOM   3216  CD1 LEU A 213      -6.020  22.527 -10.604  1.00  2.540          C  
ATOM   3217  CD2 LEU A 213      -3.598  22.080 -10.135  1.00  2.540          C  
ATOM   3218  H   LEU A 213      -5.007  18.183 -11.740  1.00  2.620          H  
ATOM   3219  HA  LEU A 213      -3.439  19.284  -9.461  1.00  2.000          H  
ATOM   3220 1HB  LEU A 213      -6.306  19.934 -10.223  1.00  3.050          H  
ATOM   3221 2HB  LEU A 213      -5.453  20.565  -8.816  1.00  3.050          H  
ATOM   3222  HG  LEU A 213      -4.778  21.226 -11.711  1.00  3.050          H  
ATOM   3223 1HD1 LEU A 213      -5.744  23.404 -11.192  1.00  3.050          H  
ATOM   3224 2HD1 LEU A 213      -6.938  22.099 -11.007  1.00  3.050          H  
ATOM   3225 3HD1 LEU A 213      -6.181  22.823  -9.568  1.00  3.050          H  
ATOM   3226 1HD2 LEU A 213      -3.321  22.956 -10.719  1.00  3.050          H  
ATOM   3227 2HD2 LEU A 213      -3.727  22.362  -9.093  1.00  3.050          H  
ATOM   3228 3HD2 LEU A 213      -2.810  21.348 -10.216  1.00  3.050          H  
ATOM   3229  N   PRO A 214      -4.505  17.401  -8.011  1.00  0.310          N  
ATOM   3230  CA  PRO A 214      -4.976  16.221  -7.325  1.00  0.370          C  
ATOM   3231  C   PRO A 214      -6.416  16.374  -6.932  1.00  0.280          C  
ATOM   3232  O   PRO A 214      -6.853  17.469  -6.559  1.00  1.010          O  
ATOM   3233  CB  PRO A 214      -4.075  16.145  -6.088  1.00  0.550          C  
ATOM   3234  CG  PRO A 214      -3.564  17.561  -5.891  1.00  0.550          C  
ATOM   3235  CD  PRO A 214      -3.465  18.138  -7.295  1.00  0.550          C  
ATOM   3236  HA  PRO A 214      -4.840  15.342  -7.976  1.00  0.440          H  
ATOM   3237 1HB  PRO A 214      -4.664  15.772  -5.229  1.00  0.670          H  
ATOM   3238 2HB  PRO A 214      -3.298  15.418  -6.264  1.00  0.670          H  
ATOM   3239 1HG  PRO A 214      -4.266  18.124  -5.258  1.00  0.670          H  
ATOM   3240 2HG  PRO A 214      -2.597  17.554  -5.361  1.00  0.670          H  
ATOM   3241 1HD  PRO A 214      -3.676  19.219  -7.259  1.00  0.670          H  
ATOM   3242 2HD  PRO A 214      -2.492  17.899  -7.724  1.00  0.670          H  
ATOM   3243  N   ASP A 215      -7.143  15.274  -6.980  1.00  0.360          N  
ATOM   3244  CA  ASP A 215      -8.525  15.293  -6.554  1.00  0.220          C  
ATOM   3245  C   ASP A 215      -8.451  14.927  -5.086  1.00  0.110          C  
ATOM   3246  O   ASP A 215      -8.100  13.792  -4.744  1.00  0.180          O  
ATOM   3247  CB  ASP A 215      -9.392  14.303  -7.346  1.00  0.360          C  
ATOM   3248  CG  ASP A 215     -10.881  14.433  -7.015  1.00  0.360          C  
ATOM   3249  OD1 ASP A 215     -11.203  15.352  -6.299  1.00  0.360          O  
ATOM   3250  OD2 ASP A 215     -11.679  13.644  -7.480  1.00  0.360          O  
ATOM   3251  H   ASP A 215      -6.706  14.401  -7.295  1.00  0.430          H  
ATOM   3252  HA  ASP A 215      -8.934  16.300  -6.654  1.00  0.260          H  
ATOM   3253 1HB  ASP A 215      -9.251  14.469  -8.416  1.00  0.440          H  
ATOM   3254 2HB  ASP A 215      -9.073  13.283  -7.138  1.00  0.440          H  
ATOM   3255  N   VAL A 216      -8.667  15.898  -4.218  1.00  0.150          N  
ATOM   3256  CA  VAL A 216      -8.452  15.657  -2.809  1.00  0.240          C  
ATOM   3257  C   VAL A 216      -9.766  15.297  -2.148  1.00  0.420          C  
ATOM   3258  O   VAL A 216     -10.653  16.143  -2.004  1.00  0.530          O  
ATOM   3259  CB  VAL A 216      -7.816  16.915  -2.185  1.00  0.300          C  
ATOM   3260  CG1 VAL A 216      -7.543  16.732  -0.704  1.00  0.300          C  
ATOM   3261  CG2 VAL A 216      -6.534  17.218  -2.921  1.00  0.300          C  
ATOM   3262  H   VAL A 216      -8.981  16.798  -4.558  1.00  0.180          H  
ATOM   3263  HA  VAL A 216      -7.762  14.832  -2.695  1.00  0.290          H  
ATOM   3264  HB  VAL A 216      -8.509  17.749  -2.283  1.00  0.360          H  
ATOM   3265 1HG1 VAL A 216      -7.104  17.640  -0.292  1.00  0.360          H  
ATOM   3266 2HG1 VAL A 216      -8.478  16.514  -0.179  1.00  0.360          H  
ATOM   3267 3HG1 VAL A 216      -6.849  15.920  -0.574  1.00  0.360          H  
ATOM   3268 1HG2 VAL A 216      -6.103  18.102  -2.491  1.00  0.360          H  
ATOM   3269 2HG2 VAL A 216      -5.860  16.387  -2.818  1.00  0.360          H  
ATOM   3270 3HG2 VAL A 216      -6.730  17.387  -3.977  1.00  0.360          H  
ATOM   3271  N   SER A 217      -9.876  14.036  -1.747  1.00  0.460          N  
ATOM   3272  CA  SER A 217     -11.113  13.532  -1.160  1.00  0.720          C  
ATOM   3273  C   SER A 217     -11.426  14.228   0.151  1.00  1.060          C  
ATOM   3274  O   SER A 217     -10.518  14.631   0.880  1.00  2.180          O  
ATOM   3275  CB  SER A 217     -11.027  12.036  -0.910  1.00  0.900          C  
ATOM   3276  OG  SER A 217     -10.847  11.332  -2.105  1.00  0.900          O  
ATOM   3277  H   SER A 217      -9.081  13.406  -1.928  1.00  0.550          H  
ATOM   3278  HA  SER A 217     -11.927  13.726  -1.859  1.00  0.860          H  
ATOM   3279 1HB  SER A 217     -10.207  11.821  -0.231  1.00  1.080          H  
ATOM   3280 2HB  SER A 217     -11.945  11.704  -0.421  1.00  1.080          H  
ATOM   3281  HG  SER A 217     -10.930  10.401  -1.884  1.00  1.080          H  
ATOM   3282  N   GLY A 218     -12.702  14.397   0.474  1.00  0.570          N  
ATOM   3283  CA  GLY A 218     -13.001  14.928   1.793  1.00  0.510          C  
ATOM   3284  C   GLY A 218     -12.843  13.768   2.762  1.00  0.350          C  
ATOM   3285  O   GLY A 218     -13.158  12.632   2.407  1.00  0.320          O  
ATOM   3286  H   GLY A 218     -13.439  14.115  -0.156  1.00  0.680          H  
ATOM   3287 1HA  GLY A 218     -12.314  15.734   2.045  1.00  0.610          H  
ATOM   3288 2HA  GLY A 218     -14.017  15.319   1.825  1.00  0.610          H  
ATOM   3289  N   LEU A 219     -12.374  14.036   3.972  1.00  0.350          N  
ATOM   3290  CA  LEU A 219     -12.252  12.982   4.969  1.00  0.280          C  
ATOM   3291  C   LEU A 219     -13.200  13.190   6.114  1.00  0.340          C  
ATOM   3292  O   LEU A 219     -13.809  14.251   6.265  1.00  0.470          O  
ATOM   3293  CB  LEU A 219     -10.838  12.824   5.524  1.00  0.420          C  
ATOM   3294  CG  LEU A 219      -9.714  12.608   4.506  1.00  0.420          C  
ATOM   3295  CD1 LEU A 219      -8.394  12.464   5.276  1.00  0.420          C  
ATOM   3296  CD2 LEU A 219      -9.990  11.406   3.621  1.00  0.420          C  
ATOM   3297  H   LEU A 219     -12.128  14.985   4.203  1.00  0.420          H  
ATOM   3298  HA  LEU A 219     -12.535  12.037   4.512  1.00  0.340          H  
ATOM   3299 1HB  LEU A 219     -10.604  13.700   6.108  1.00  0.500          H  
ATOM   3300 2HB  LEU A 219     -10.825  11.968   6.199  1.00  0.500          H  
ATOM   3301  HG  LEU A 219      -9.637  13.478   3.883  1.00  0.500          H  
ATOM   3302 1HD1 LEU A 219      -7.567  12.339   4.581  1.00  0.500          H  
ATOM   3303 2HD1 LEU A 219      -8.220  13.335   5.875  1.00  0.500          H  
ATOM   3304 3HD1 LEU A 219      -8.445  11.591   5.924  1.00  0.500          H  
ATOM   3305 1HD2 LEU A 219      -9.168  11.290   2.918  1.00  0.500          H  
ATOM   3306 2HD2 LEU A 219     -10.071  10.529   4.238  1.00  0.500          H  
ATOM   3307 3HD2 LEU A 219     -10.907  11.537   3.062  1.00  0.500          H  
ATOM   3308  N   ALA A 220     -13.314  12.166   6.930  1.00  0.290          N  
ATOM   3309  CA  ALA A 220     -14.121  12.205   8.123  1.00  0.310          C  
ATOM   3310  C   ALA A 220     -13.510  11.241   9.095  1.00  0.180          C  
ATOM   3311  O   ALA A 220     -12.751  10.343   8.714  1.00  0.320          O  
ATOM   3312  CB  ALA A 220     -15.575  11.856   7.852  1.00  0.430          C  
ATOM   3313  H   ALA A 220     -12.765  11.336   6.746  1.00  0.350          H  
ATOM   3314  HA  ALA A 220     -14.069  13.208   8.545  1.00  0.370          H  
ATOM   3315 1HB  ALA A 220     -16.135  11.902   8.784  1.00  0.510          H  
ATOM   3316 2HB  ALA A 220     -15.993  12.571   7.139  1.00  0.510          H  
ATOM   3317 3HB  ALA A 220     -15.651  10.866   7.456  1.00  0.510          H  
ATOM   3318  N   GLU A 221     -13.834  11.398  10.361  1.00  0.160          N  
ATOM   3319  CA  GLU A 221     -13.286  10.505  11.360  1.00  0.340          C  
ATOM   3320  C   GLU A 221     -14.045   9.180  11.378  1.00  0.660          C  
ATOM   3321  O   GLU A 221     -14.822   8.892  12.288  1.00  1.160          O  
ATOM   3322  CB  GLU A 221     -13.283  11.204  12.728  1.00  0.400          C  
ATOM   3323  CG  GLU A 221     -12.351  12.468  12.789  1.00  0.400          C  
ATOM   3324  CD  GLU A 221     -12.358  13.189  14.141  1.00  0.400          C  
ATOM   3325  OE1 GLU A 221     -13.394  13.226  14.754  1.00  0.400          O  
ATOM   3326  OE2 GLU A 221     -11.323  13.679  14.569  1.00  0.400          O  
ATOM   3327  H   GLU A 221     -14.459  12.142  10.640  1.00  0.190          H  
ATOM   3328  HA  GLU A 221     -12.257  10.290  11.098  1.00  0.410          H  
ATOM   3329 1HB  GLU A 221     -14.296  11.513  12.984  1.00  0.480          H  
ATOM   3330 2HB  GLU A 221     -12.949  10.502  13.492  1.00  0.480          H  
ATOM   3331 1HG  GLU A 221     -11.339  12.176  12.557  1.00  0.480          H  
ATOM   3332 2HG  GLU A 221     -12.668  13.168  12.018  1.00  0.480          H  
ATOM   3333  N   GLY A 222     -13.807   8.390  10.328  1.00  0.600          N  
ATOM   3334  CA  GLY A 222     -14.434   7.091  10.129  1.00  0.810          C  
ATOM   3335  C   GLY A 222     -14.024   6.215  11.296  1.00  0.580          C  
ATOM   3336  O   GLY A 222     -12.910   6.344  11.807  1.00  0.660          O  
ATOM   3337  H   GLY A 222     -13.169   8.767   9.627  1.00  0.720          H  
ATOM   3338 1HA  GLY A 222     -15.517   7.200  10.092  1.00  0.970          H  
ATOM   3339 2HA  GLY A 222     -14.103   6.657   9.184  1.00  0.970          H  
ATOM   3340  N   SER A 223     -14.914   5.321  11.702  1.00  0.650          N  
ATOM   3341  CA  SER A 223     -14.674   4.469  12.855  1.00  0.900          C  
ATOM   3342  C   SER A 223     -14.296   3.028  12.551  1.00  0.590          C  
ATOM   3343  O   SER A 223     -15.139   2.204  12.167  1.00  0.520          O  
ATOM   3344  CB  SER A 223     -15.927   4.494  13.671  1.00  1.160          C  
ATOM   3345  OG  SER A 223     -15.863   3.659  14.766  1.00  1.160          O  
ATOM   3346  H   SER A 223     -15.803   5.267  11.231  1.00  0.780          H  
ATOM   3347  HA  SER A 223     -13.865   4.913  13.435  1.00  1.080          H  
ATOM   3348 1HB  SER A 223     -16.123   5.512  14.004  1.00  1.390          H  
ATOM   3349 2HB  SER A 223     -16.765   4.198  13.041  1.00  1.390          H  
ATOM   3350  HG  SER A 223     -16.784   3.677  15.101  1.00  1.390          H  
ATOM   3351  N   VAL A 224     -13.005   2.731  12.744  1.00  0.520          N  
ATOM   3352  CA  VAL A 224     -12.435   1.413  12.498  1.00  0.370          C  
ATOM   3353  C   VAL A 224     -11.541   1.004  13.690  1.00  0.440          C  
ATOM   3354  O   VAL A 224     -10.388   1.430  13.724  1.00  0.690          O  
ATOM   3355  CB  VAL A 224     -11.533   1.470  11.246  1.00  0.580          C  
ATOM   3356  CG1 VAL A 224     -10.962   0.106  10.929  1.00  0.580          C  
ATOM   3357  CG2 VAL A 224     -12.295   1.985  10.089  1.00  0.580          C  
ATOM   3358  H   VAL A 224     -12.398   3.474  13.073  1.00  0.620          H  
ATOM   3359  HA  VAL A 224     -13.241   0.706  12.330  1.00  0.440          H  
ATOM   3360  HB  VAL A 224     -10.699   2.138  11.447  1.00  0.690          H  
ATOM   3361 1HG1 VAL A 224     -10.318   0.183  10.054  1.00  0.690          H  
ATOM   3362 2HG1 VAL A 224     -10.381  -0.281  11.770  1.00  0.690          H  
ATOM   3363 3HG1 VAL A 224     -11.767  -0.558  10.712  1.00  0.690          H  
ATOM   3364 1HG2 VAL A 224     -11.644   2.038   9.228  1.00  0.690          H  
ATOM   3365 2HG2 VAL A 224     -13.120   1.311   9.893  1.00  0.690          H  
ATOM   3366 3HG2 VAL A 224     -12.670   2.973  10.301  1.00  0.690          H  
ATOM   3367  N   PRO A 225     -12.009   0.213  14.668  1.00  0.360          N  
ATOM   3368  CA  PRO A 225     -11.255  -0.255  15.812  1.00  0.380          C  
ATOM   3369  C   PRO A 225     -10.330  -1.393  15.442  1.00  0.390          C  
ATOM   3370  O   PRO A 225     -10.583  -2.115  14.468  1.00  0.420          O  
ATOM   3371  CB  PRO A 225     -12.346  -0.711  16.768  1.00  0.570          C  
ATOM   3372  CG  PRO A 225     -13.439  -1.167  15.876  1.00  0.570          C  
ATOM   3373  CD  PRO A 225     -13.380  -0.226  14.672  1.00  0.570          C  
ATOM   3374  HA  PRO A 225     -10.683   0.585  16.236  1.00  0.460          H  
ATOM   3375 1HB  PRO A 225     -11.963  -1.512  17.428  1.00  0.680          H  
ATOM   3376 2HB  PRO A 225     -12.637   0.128  17.406  1.00  0.680          H  
ATOM   3377 1HG  PRO A 225     -13.269  -2.214  15.596  1.00  0.680          H  
ATOM   3378 2HG  PRO A 225     -14.395  -1.143  16.404  1.00  0.680          H  
ATOM   3379 1HD  PRO A 225     -13.542  -0.821  13.840  1.00  0.680          H  
ATOM   3380 2HD  PRO A 225     -14.083   0.618  14.738  1.00  0.680          H  
ATOM   3381  N   ARG A 226      -9.313  -1.594  16.266  1.00  0.410          N  
ATOM   3382  CA  ARG A 226      -8.464  -2.767  16.159  1.00  0.420          C  
ATOM   3383  C   ARG A 226      -9.058  -3.876  17.026  1.00  0.410          C  
ATOM   3384  O   ARG A 226      -9.200  -3.713  18.240  1.00  0.420          O  
ATOM   3385  CB  ARG A 226      -7.061  -2.408  16.624  1.00  0.580          C  
ATOM   3386  CG  ARG A 226      -5.999  -3.490  16.579  1.00  0.580          C  
ATOM   3387  CD  ARG A 226      -4.732  -2.936  17.124  1.00  0.580          C  
ATOM   3388  NE  ARG A 226      -3.641  -3.903  17.188  1.00  0.580          N  
ATOM   3389  CZ  ARG A 226      -2.446  -3.674  17.766  1.00  0.580          C  
ATOM   3390  NH1 ARG A 226      -2.170  -2.514  18.335  1.00  0.580          N  
ATOM   3391  NH2 ARG A 226      -1.560  -4.640  17.749  1.00  0.580          N  
ATOM   3392  H   ARG A 226      -9.146  -0.933  17.014  1.00  0.490          H  
ATOM   3393  HA  ARG A 226      -8.437  -3.104  15.121  1.00  0.500          H  
ATOM   3394 1HB  ARG A 226      -6.694  -1.581  16.019  1.00  0.700          H  
ATOM   3395 2HB  ARG A 226      -7.112  -2.056  17.653  1.00  0.700          H  
ATOM   3396 1HG  ARG A 226      -6.301  -4.339  17.178  1.00  0.700          H  
ATOM   3397 2HG  ARG A 226      -5.829  -3.809  15.550  1.00  0.700          H  
ATOM   3398 1HD  ARG A 226      -4.413  -2.104  16.498  1.00  0.700          H  
ATOM   3399 2HD  ARG A 226      -4.923  -2.578  18.133  1.00  0.700          H  
ATOM   3400  HE  ARG A 226      -3.759  -4.837  16.767  1.00  0.700          H  
ATOM   3401 1HH1 ARG A 226      -2.857  -1.776  18.341  1.00  0.700          H  
ATOM   3402 2HH1 ARG A 226      -1.269  -2.364  18.763  1.00  0.700          H  
ATOM   3403 1HH2 ARG A 226      -1.829  -5.526  17.292  1.00  0.700          H  
ATOM   3404 2HH2 ARG A 226      -0.654  -4.525  18.167  1.00  0.700          H  
ATOM   3405  N   LEU A 227      -9.399  -4.996  16.409  1.00  0.430          N  
ATOM   3406  CA  LEU A 227     -10.002  -6.121  17.111  1.00  0.440          C  
ATOM   3407  C   LEU A 227      -8.964  -7.210  17.201  1.00  0.470          C  
ATOM   3408  O   LEU A 227      -8.538  -7.721  16.170  1.00  0.520          O  
ATOM   3409  CB  LEU A 227     -11.193  -6.657  16.326  1.00  0.610          C  
ATOM   3410  CG  LEU A 227     -12.265  -5.669  15.928  1.00  0.610          C  
ATOM   3411  CD1 LEU A 227     -13.279  -6.412  15.078  1.00  0.610          C  
ATOM   3412  CD2 LEU A 227     -12.916  -5.049  17.133  1.00  0.610          C  
ATOM   3413  H   LEU A 227      -9.244  -5.068  15.400  1.00  0.520          H  
ATOM   3414  HA  LEU A 227     -10.293  -5.821  18.116  1.00  0.530          H  
ATOM   3415 1HB  LEU A 227     -10.823  -7.072  15.414  1.00  0.730          H  
ATOM   3416 2HB  LEU A 227     -11.658  -7.449  16.903  1.00  0.730          H  
ATOM   3417  HG  LEU A 227     -11.817  -4.884  15.330  1.00  0.730          H  
ATOM   3418 1HD1 LEU A 227     -14.058  -5.734  14.754  1.00  0.730          H  
ATOM   3419 2HD1 LEU A 227     -12.770  -6.831  14.211  1.00  0.730          H  
ATOM   3420 3HD1 LEU A 227     -13.724  -7.205  15.652  1.00  0.730          H  
ATOM   3421 1HD2 LEU A 227     -13.685  -4.349  16.813  1.00  0.730          H  
ATOM   3422 2HD2 LEU A 227     -13.367  -5.836  17.725  1.00  0.730          H  
ATOM   3423 3HD2 LEU A 227     -12.179  -4.510  17.728  1.00  0.730          H  
ATOM   3424  N   VAL A 228      -8.543  -7.566  18.396  1.00  0.460          N  
ATOM   3425  CA  VAL A 228      -7.473  -8.543  18.505  1.00  0.470          C  
ATOM   3426  C   VAL A 228      -7.972  -9.889  18.941  1.00  0.450          C  
ATOM   3427  O   VAL A 228      -8.732  -9.969  19.892  1.00  0.520          O  
ATOM   3428  CB  VAL A 228      -6.396  -8.020  19.473  1.00  0.650          C  
ATOM   3429  CG1 VAL A 228      -5.268  -9.045  19.642  1.00  0.650          C  
ATOM   3430  CG2 VAL A 228      -5.853  -6.691  18.921  1.00  0.650          C  
ATOM   3431  H   VAL A 228      -8.945  -7.134  19.220  1.00  0.550          H  
ATOM   3432  HA  VAL A 228      -7.028  -8.670  17.534  1.00  0.560          H  
ATOM   3433  HB  VAL A 228      -6.840  -7.858  20.454  1.00  0.780          H  
ATOM   3434 1HG1 VAL A 228      -4.522  -8.650  20.329  1.00  0.780          H  
ATOM   3435 2HG1 VAL A 228      -5.646  -9.978  20.035  1.00  0.780          H  
ATOM   3436 3HG1 VAL A 228      -4.797  -9.233  18.673  1.00  0.780          H  
ATOM   3437 1HG2 VAL A 228      -5.096  -6.293  19.593  1.00  0.780          H  
ATOM   3438 2HG2 VAL A 228      -5.411  -6.857  17.940  1.00  0.780          H  
ATOM   3439 3HG2 VAL A 228      -6.666  -5.975  18.834  1.00  0.780          H  
ATOM   3440  N   LEU A 229      -7.599 -10.946  18.223  1.00  0.390          N  
ATOM   3441  CA  LEU A 229      -7.996 -12.275  18.642  1.00  0.350          C  
ATOM   3442  C   LEU A 229      -6.834 -12.990  19.298  1.00  0.440          C  
ATOM   3443  O   LEU A 229      -5.672 -12.759  18.960  1.00  0.980          O  
ATOM   3444  CB  LEU A 229      -8.452 -13.117  17.455  1.00  0.510          C  
ATOM   3445  CG  LEU A 229      -9.607 -12.593  16.623  1.00  0.510          C  
ATOM   3446  CD1 LEU A 229      -9.796 -13.515  15.469  1.00  0.510          C  
ATOM   3447  CD2 LEU A 229     -10.880 -12.516  17.443  1.00  0.510          C  
ATOM   3448  H   LEU A 229      -7.022 -10.841  17.379  1.00  0.470          H  
ATOM   3449  HA  LEU A 229      -8.789 -12.196  19.378  1.00  0.420          H  
ATOM   3450 1HB  LEU A 229      -7.597 -13.252  16.785  1.00  0.610          H  
ATOM   3451 2HB  LEU A 229      -8.742 -14.087  17.835  1.00  0.610          H  
ATOM   3452  HG  LEU A 229      -9.353 -11.605  16.240  1.00  0.610          H  
ATOM   3453 1HD1 LEU A 229     -10.602 -13.165  14.840  1.00  0.610          H  
ATOM   3454 2HD1 LEU A 229      -8.872 -13.541  14.896  1.00  0.610          H  
ATOM   3455 3HD1 LEU A 229     -10.034 -14.503  15.826  1.00  0.610          H  
ATOM   3456 1HD2 LEU A 229     -11.698 -12.153  16.826  1.00  0.610          H  
ATOM   3457 2HD2 LEU A 229     -11.135 -13.505  17.821  1.00  0.610          H  
ATOM   3458 3HD2 LEU A 229     -10.737 -11.832  18.266  1.00  0.610          H  
ATOM   3459  N   TRP A 230      -7.158 -13.888  20.207  1.00  0.590          N  
ATOM   3460  CA  TRP A 230      -6.183 -14.760  20.840  1.00  0.860          C  
ATOM   3461  C   TRP A 230      -6.952 -15.991  21.326  1.00  0.610          C  
ATOM   3462  O   TRP A 230      -8.183 -15.921  21.433  1.00  0.400          O  
ATOM   3463  CB  TRP A 230      -5.456 -14.051  22.001  1.00  1.100          C  
ATOM   3464  CG  TRP A 230      -6.321 -13.672  23.154  1.00  1.100          C  
ATOM   3465  CD1 TRP A 230      -6.561 -14.414  24.268  1.00  1.100          C  
ATOM   3466  CD2 TRP A 230      -7.036 -12.441  23.334  1.00  1.100          C  
ATOM   3467  NE1 TRP A 230      -7.389 -13.732  25.119  1.00  1.100          N  
ATOM   3468  CE2 TRP A 230      -7.694 -12.528  24.562  1.00  1.100          C  
ATOM   3469  CE3 TRP A 230      -7.166 -11.290  22.575  1.00  1.100          C  
ATOM   3470  CZ2 TRP A 230      -8.490 -11.510  25.035  1.00  1.100          C  
ATOM   3471  CZ3 TRP A 230      -7.949 -10.268  23.052  1.00  1.100          C  
ATOM   3472  CH2 TRP A 230      -8.603 -10.373  24.249  1.00  1.100          C  
ATOM   3473  H   TRP A 230      -8.135 -13.982  20.447  1.00  0.710          H  
ATOM   3474  HA  TRP A 230      -5.456 -15.028  20.079  1.00  1.030          H  
ATOM   3475 1HB  TRP A 230      -4.643 -14.650  22.379  1.00  1.320          H  
ATOM   3476 2HB  TRP A 230      -5.009 -13.134  21.619  1.00  1.320          H  
ATOM   3477  HD1 TRP A 230      -6.153 -15.408  24.457  1.00  1.320          H  
ATOM   3478  HE1 TRP A 230      -7.720 -14.058  26.020  1.00  1.320          H  
ATOM   3479  HE3 TRP A 230      -6.666 -11.198  21.624  1.00  1.320          H  
ATOM   3480  HZ2 TRP A 230      -9.013 -11.580  25.989  1.00  1.320          H  
ATOM   3481  HZ3 TRP A 230      -8.045  -9.368  22.438  1.00  1.320          H  
ATOM   3482  HH2 TRP A 230      -9.222  -9.544  24.587  1.00  1.320          H  
ATOM   3483  N   PRO A 231      -6.303 -17.110  21.694  1.00  0.640          N  
ATOM   3484  CA  PRO A 231      -6.945 -18.317  22.195  1.00  0.460          C  
ATOM   3485  C   PRO A 231      -7.446 -18.146  23.626  1.00  0.150          C  
ATOM   3486  O   PRO A 231      -6.958 -18.794  24.550  1.00  0.340          O  
ATOM   3487  CB  PRO A 231      -5.815 -19.364  22.121  1.00  0.690          C  
ATOM   3488  CG  PRO A 231      -4.726 -18.732  21.275  1.00  0.690          C  
ATOM   3489  CD  PRO A 231      -4.843 -17.256  21.534  1.00  0.690          C  
ATOM   3490  HA  PRO A 231      -7.774 -18.590  21.526  1.00  0.550          H  
ATOM   3491 1HB  PRO A 231      -5.457 -19.618  23.126  1.00  0.830          H  
ATOM   3492 2HB  PRO A 231      -6.206 -20.294  21.682  1.00  0.830          H  
ATOM   3493 1HG  PRO A 231      -3.742 -19.135  21.558  1.00  0.830          H  
ATOM   3494 2HG  PRO A 231      -4.878 -18.987  20.211  1.00  0.830          H  
ATOM   3495 1HD  PRO A 231      -4.323 -16.989  22.470  1.00  0.830          H  
ATOM   3496 2HD  PRO A 231      -4.432 -16.742  20.671  1.00  0.830          H  
ATOM   3497  N   GLY A 232      -8.419 -17.255  23.799  1.00  0.180          N  
ATOM   3498  CA  GLY A 232      -8.974 -16.966  25.102  1.00  0.420          C  
ATOM   3499  C   GLY A 232      -9.925 -15.800  24.982  1.00  0.560          C  
ATOM   3500  O   GLY A 232     -10.557 -15.404  25.962  1.00  0.780          O  
ATOM   3501  H   GLY A 232      -8.774 -16.731  22.993  1.00  0.220          H  
ATOM   3502 1HA  GLY A 232      -9.503 -17.840  25.481  1.00  0.500          H  
ATOM   3503 2HA  GLY A 232      -8.174 -16.729  25.801  1.00  0.500          H  
ATOM   3504  N   ILE A 233     -10.022 -15.247  23.775  1.00  0.450          N  
ATOM   3505  CA  ILE A 233     -10.951 -14.131  23.563  1.00  0.560          C  
ATOM   3506  C   ILE A 233     -12.367 -14.658  23.489  1.00  0.640          C  
ATOM   3507  O   ILE A 233     -12.614 -15.704  22.885  1.00  0.640          O  
ATOM   3508  CB  ILE A 233     -10.656 -13.284  22.292  1.00  0.740          C  
ATOM   3509  CG1 ILE A 233     -11.531 -11.978  22.358  1.00  0.740          C  
ATOM   3510  CG2 ILE A 233     -10.945 -14.057  21.009  1.00  0.740          C  
ATOM   3511  CD1 ILE A 233     -11.189 -10.898  21.412  1.00  0.740          C  
ATOM   3512  H   ILE A 233      -9.434 -15.618  23.020  1.00  0.540          H  
ATOM   3513  HA  ILE A 233     -10.889 -13.462  24.422  1.00  0.670          H  
ATOM   3514  HB  ILE A 233      -9.620 -12.996  22.300  1.00  0.890          H  
ATOM   3515 1HG1 ILE A 233     -12.567 -12.244  22.171  1.00  0.890          H  
ATOM   3516 2HG1 ILE A 233     -11.443 -11.565  23.346  1.00  0.890          H  
ATOM   3517 1HG2 ILE A 233     -10.720 -13.449  20.160  1.00  0.890          H  
ATOM   3518 2HG2 ILE A 233     -10.346 -14.947  20.975  1.00  0.890          H  
ATOM   3519 3HG2 ILE A 233     -11.980 -14.328  20.971  1.00  0.890          H  
ATOM   3520 1HD1 ILE A 233     -11.862 -10.056  21.570  1.00  0.890          H  
ATOM   3521 2HD1 ILE A 233     -10.194 -10.589  21.597  1.00  0.890          H  
ATOM   3522 3HD1 ILE A 233     -11.276 -11.228  20.399  1.00  0.890          H  
ATOM   3523  N   ALA A 234     -13.289 -13.969  24.145  1.00  0.710          N  
ATOM   3524  CA  ALA A 234     -14.678 -14.366  24.076  1.00  0.730          C  
ATOM   3525  C   ALA A 234     -15.353 -13.765  22.857  1.00  0.670          C  
ATOM   3526  O   ALA A 234     -15.133 -12.599  22.514  1.00  0.640          O  
ATOM   3527  CB  ALA A 234     -15.430 -13.928  25.321  1.00  1.010          C  
ATOM   3528  H   ALA A 234     -13.010 -13.137  24.676  1.00  0.850          H  
ATOM   3529  HA  ALA A 234     -14.715 -15.451  23.991  1.00  0.880          H  
ATOM   3530 1HB  ALA A 234     -16.464 -14.254  25.256  1.00  1.220          H  
ATOM   3531 2HB  ALA A 234     -14.962 -14.372  26.199  1.00  1.220          H  
ATOM   3532 3HB  ALA A 234     -15.398 -12.857  25.405  1.00  1.220          H  
ATOM   3533  N   ALA A 235     -16.318 -14.487  22.303  1.00  0.650          N  
ATOM   3534  CA  ALA A 235     -17.113 -13.926  21.219  1.00  0.570          C  
ATOM   3535  C   ALA A 235     -17.800 -12.669  21.710  1.00  0.530          C  
ATOM   3536  O   ALA A 235     -17.967 -11.720  20.953  1.00  0.460          O  
ATOM   3537  CB  ALA A 235     -18.112 -14.922  20.706  1.00  0.830          C  
ATOM   3538  H   ALA A 235     -16.470 -15.441  22.607  1.00  0.780          H  
ATOM   3539  HA  ALA A 235     -16.448 -13.646  20.410  1.00  0.680          H  
ATOM   3540 1HB  ALA A 235     -18.679 -14.489  19.889  1.00  1.000          H  
ATOM   3541 2HB  ALA A 235     -17.572 -15.783  20.349  1.00  1.000          H  
ATOM   3542 3HB  ALA A 235     -18.792 -15.215  21.502  1.00  1.000          H  
ATOM   3543  N   TRP A 236     -18.140 -12.641  22.998  1.00  0.560          N  
ATOM   3544  CA  TRP A 236     -18.791 -11.513  23.632  1.00  0.530          C  
ATOM   3545  C   TRP A 236     -17.952 -10.236  23.600  1.00  0.500          C  
ATOM   3546  O   TRP A 236     -18.494  -9.138  23.737  1.00  0.440          O  
ATOM   3547  CB  TRP A 236     -19.134 -11.858  25.073  1.00  0.750          C  
ATOM   3548  CG  TRP A 236     -20.221 -12.847  25.148  1.00  0.750          C  
ATOM   3549  CD1 TRP A 236     -20.134 -14.147  25.543  1.00  0.750          C  
ATOM   3550  CD2 TRP A 236     -21.603 -12.623  24.797  1.00  0.750          C  
ATOM   3551  NE1 TRP A 236     -21.365 -14.744  25.465  1.00  0.750          N  
ATOM   3552  CE2 TRP A 236     -22.275 -13.823  25.006  1.00  0.750          C  
ATOM   3553  CE3 TRP A 236     -22.314 -11.507  24.325  1.00  0.750          C  
ATOM   3554  CZ2 TRP A 236     -23.629 -13.953  24.761  1.00  0.750          C  
ATOM   3555  CZ3 TRP A 236     -23.668 -11.636  24.079  1.00  0.750          C  
ATOM   3556  CH2 TRP A 236     -24.310 -12.829  24.290  1.00  0.750          C  
ATOM   3557  H   TRP A 236     -17.993 -13.470  23.554  1.00  0.670          H  
ATOM   3558  HA  TRP A 236     -19.717 -11.335  23.101  1.00  0.640          H  
ATOM   3559 1HB  TRP A 236     -18.256 -12.257  25.579  1.00  0.900          H  
ATOM   3560 2HB  TRP A 236     -19.445 -10.961  25.602  1.00  0.900          H  
ATOM   3561  HD1 TRP A 236     -19.224 -14.643  25.876  1.00  0.900          H  
ATOM   3562  HE1 TRP A 236     -21.573 -15.706  25.703  1.00  0.900          H  
ATOM   3563  HE3 TRP A 236     -21.811 -10.556  24.155  1.00  0.900          H  
ATOM   3564  HZ2 TRP A 236     -24.159 -14.892  24.924  1.00  0.900          H  
ATOM   3565  HZ3 TRP A 236     -24.212 -10.765  23.712  1.00  0.900          H  
ATOM   3566  HH2 TRP A 236     -25.377 -12.898  24.086  1.00  0.900          H  
ATOM   3567  N   GLN A 237     -16.632 -10.361  23.476  1.00  0.550          N  
ATOM   3568  CA  GLN A 237     -15.763  -9.200  23.411  1.00  0.550          C  
ATOM   3569  C   GLN A 237     -15.869  -8.605  22.014  1.00  0.470          C  
ATOM   3570  O   GLN A 237     -15.883  -7.382  21.837  1.00  0.470          O  
ATOM   3571  CB  GLN A 237     -14.336  -9.579  23.808  1.00  0.770          C  
ATOM   3572  CG  GLN A 237     -14.230  -9.913  25.302  1.00  0.770          C  
ATOM   3573  CD  GLN A 237     -12.867 -10.421  25.778  1.00  0.770          C  
ATOM   3574  OE1 GLN A 237     -12.450 -11.582  25.574  1.00  0.770          O  
ATOM   3575  NE2 GLN A 237     -12.146  -9.523  26.445  1.00  0.770          N  
ATOM   3576  H   GLN A 237     -16.216 -11.282  23.347  1.00  0.660          H  
ATOM   3577  HA  GLN A 237     -16.119  -8.455  24.122  1.00  0.660          H  
ATOM   3578 1HB  GLN A 237     -14.016 -10.444  23.235  1.00  0.920          H  
ATOM   3579 2HB  GLN A 237     -13.656  -8.761  23.580  1.00  0.920          H  
ATOM   3580 1HG  GLN A 237     -14.449  -9.003  25.855  1.00  0.920          H  
ATOM   3581 2HG  GLN A 237     -14.977 -10.655  25.538  1.00  0.920          H  
ATOM   3582 1HE2 GLN A 237     -11.246  -9.765  26.813  1.00  0.920          H  
ATOM   3583 2HE2 GLN A 237     -12.507  -8.601  26.599  1.00  0.920          H  
ATOM   3584  N   LEU A 238     -16.029  -9.478  21.023  1.00  0.450          N  
ATOM   3585  CA  LEU A 238     -16.164  -8.994  19.656  1.00  0.360          C  
ATOM   3586  C   LEU A 238     -17.579  -8.395  19.558  1.00  0.320          C  
ATOM   3587  O   LEU A 238     -17.799  -7.379  18.887  1.00  0.290          O  
ATOM   3588  CB  LEU A 238     -16.039 -10.141  18.650  1.00  0.540          C  
ATOM   3589  CG  LEU A 238     -14.623 -10.685  18.213  1.00  0.540          C  
ATOM   3590  CD1 LEU A 238     -13.668  -9.545  17.806  1.00  0.540          C  
ATOM   3591  CD2 LEU A 238     -14.070 -11.547  19.349  1.00  0.540          C  
ATOM   3592  H   LEU A 238     -16.010 -10.483  21.247  1.00  0.540          H  
ATOM   3593  HA  LEU A 238     -15.439  -8.209  19.461  1.00  0.430          H  
ATOM   3594 1HB  LEU A 238     -16.534 -10.957  19.108  1.00  0.650          H  
ATOM   3595 2HB  LEU A 238     -16.585  -9.871  17.749  1.00  0.650          H  
ATOM   3596  HG  LEU A 238     -14.755 -11.317  17.334  1.00  0.650          H  
ATOM   3597 1HD1 LEU A 238     -12.714  -9.962  17.481  1.00  0.650          H  
ATOM   3598 2HD1 LEU A 238     -14.114  -8.992  16.990  1.00  0.650          H  
ATOM   3599 3HD1 LEU A 238     -13.488  -8.878  18.644  1.00  0.650          H  
ATOM   3600 1HD2 LEU A 238     -13.124 -11.973  19.055  1.00  0.650          H  
ATOM   3601 2HD2 LEU A 238     -13.924 -10.949  20.242  1.00  0.650          H  
ATOM   3602 3HD2 LEU A 238     -14.761 -12.348  19.569  1.00  0.650          H  
ATOM   3603  N   GLU A 239     -18.531  -9.019  20.268  1.00  0.330          N  
ATOM   3604  CA  GLU A 239     -19.917  -8.574  20.281  1.00  0.300          C  
ATOM   3605  C   GLU A 239     -19.977  -7.201  20.922  1.00  0.300          C  
ATOM   3606  O   GLU A 239     -20.676  -6.322  20.430  1.00  0.280          O  
ATOM   3607  CB  GLU A 239     -20.805  -9.550  21.055  1.00  0.430          C  
ATOM   3608  CG  GLU A 239     -22.318  -9.269  21.044  1.00  0.430          C  
ATOM   3609  CD  GLU A 239     -22.978  -9.412  19.695  1.00  0.430          C  
ATOM   3610  OE1 GLU A 239     -22.361  -9.945  18.806  1.00  0.430          O  
ATOM   3611  OE2 GLU A 239     -24.100  -9.013  19.560  1.00  0.430          O  
ATOM   3612  H   GLU A 239     -18.276  -9.872  20.768  1.00  0.400          H  
ATOM   3613  HA  GLU A 239     -20.276  -8.502  19.252  1.00  0.360          H  
ATOM   3614 1HB  GLU A 239     -20.630 -10.569  20.707  1.00  0.520          H  
ATOM   3615 2HB  GLU A 239     -20.516  -9.505  22.092  1.00  0.520          H  
ATOM   3616 1HG  GLU A 239     -22.795  -9.957  21.728  1.00  0.520          H  
ATOM   3617 2HG  GLU A 239     -22.485  -8.273  21.419  1.00  0.520          H  
ATOM   3618  N   ALA A 240     -19.183  -6.972  21.977  1.00  0.340          N  
ATOM   3619  CA  ALA A 240     -19.163  -5.680  22.645  1.00  0.370          C  
ATOM   3620  C   ALA A 240     -18.812  -4.569  21.667  1.00  0.410          C  
ATOM   3621  O   ALA A 240     -19.375  -3.471  21.755  1.00  0.440          O  
ATOM   3622  CB  ALA A 240     -18.166  -5.695  23.782  1.00  0.510          C  
ATOM   3623  H   ALA A 240     -18.661  -7.750  22.387  1.00  0.410          H  
ATOM   3624  HA  ALA A 240     -20.149  -5.487  23.042  1.00  0.440          H  
ATOM   3625 1HB  ALA A 240     -18.174  -4.734  24.289  1.00  0.610          H  
ATOM   3626 2HB  ALA A 240     -18.436  -6.485  24.483  1.00  0.610          H  
ATOM   3627 3HB  ALA A 240     -17.171  -5.886  23.389  1.00  0.610          H  
ATOM   3628  N   TRP A 241     -17.919  -4.859  20.719  1.00  0.430          N  
ATOM   3629  CA  TRP A 241     -17.550  -3.869  19.718  1.00  0.450          C  
ATOM   3630  C   TRP A 241     -18.708  -3.586  18.762  1.00  0.450          C  
ATOM   3631  O   TRP A 241     -18.836  -2.475  18.261  1.00  0.590          O  
ATOM   3632  CB  TRP A 241     -16.327  -4.324  18.933  1.00  0.620          C  
ATOM   3633  CG  TRP A 241     -15.058  -4.153  19.668  1.00  0.620          C  
ATOM   3634  CD1 TRP A 241     -14.288  -5.113  20.247  1.00  0.620          C  
ATOM   3635  CD2 TRP A 241     -14.374  -2.911  19.874  1.00  0.620          C  
ATOM   3636  NE1 TRP A 241     -13.170  -4.544  20.801  1.00  0.620          N  
ATOM   3637  CE2 TRP A 241     -13.205  -3.199  20.575  1.00  0.620          C  
ATOM   3638  CE3 TRP A 241     -14.653  -1.591  19.523  1.00  0.620          C  
ATOM   3639  CZ2 TRP A 241     -12.309  -2.217  20.929  1.00  0.620          C  
ATOM   3640  CZ3 TRP A 241     -13.761  -0.606  19.883  1.00  0.620          C  
ATOM   3641  CH2 TRP A 241     -12.613  -0.909  20.563  1.00  0.620          C  
ATOM   3642  H   TRP A 241     -17.463  -5.780  20.740  1.00  0.520          H  
ATOM   3643  HA  TRP A 241     -17.300  -2.944  20.234  1.00  0.540          H  
ATOM   3644 1HB  TRP A 241     -16.427  -5.373  18.679  1.00  0.750          H  
ATOM   3645 2HB  TRP A 241     -16.263  -3.770  18.002  1.00  0.750          H  
ATOM   3646  HD1 TRP A 241     -14.517  -6.171  20.264  1.00  0.750          H  
ATOM   3647  HE1 TRP A 241     -12.433  -5.031  21.291  1.00  0.750          H  
ATOM   3648  HE3 TRP A 241     -15.559  -1.343  18.979  1.00  0.750          H  
ATOM   3649  HZ2 TRP A 241     -11.391  -2.439  21.473  1.00  0.750          H  
ATOM   3650  HZ3 TRP A 241     -13.991   0.422  19.606  1.00  0.750          H  
ATOM   3651  HH2 TRP A 241     -11.927  -0.107  20.827  1.00  0.750          H  
ATOM   3652  N   LEU A 242     -19.567  -4.580  18.526  1.00  0.320          N  
ATOM   3653  CA  LEU A 242     -20.739  -4.363  17.675  1.00  0.290          C  
ATOM   3654  C   LEU A 242     -21.861  -3.668  18.451  1.00  0.310          C  
ATOM   3655  O   LEU A 242     -22.600  -2.856  17.892  1.00  0.320          O  
ATOM   3656  CB  LEU A 242     -21.251  -5.694  17.102  1.00  0.420          C  
ATOM   3657  CG  LEU A 242     -20.312  -6.420  16.115  1.00  0.420          C  
ATOM   3658  CD1 LEU A 242     -20.922  -7.816  15.768  1.00  0.420          C  
ATOM   3659  CD2 LEU A 242     -20.137  -5.550  14.843  1.00  0.420          C  
ATOM   3660  H   LEU A 242     -19.371  -5.506  18.925  1.00  0.380          H  
ATOM   3661  HA  LEU A 242     -20.460  -3.695  16.871  1.00  0.350          H  
ATOM   3662 1HB  LEU A 242     -21.450  -6.372  17.934  1.00  0.500          H  
ATOM   3663 2HB  LEU A 242     -22.199  -5.508  16.586  1.00  0.500          H  
ATOM   3664  HG  LEU A 242     -19.340  -6.582  16.592  1.00  0.500          H  
ATOM   3665 1HD1 LEU A 242     -20.270  -8.353  15.088  1.00  0.500          H  
ATOM   3666 2HD1 LEU A 242     -21.037  -8.400  16.685  1.00  0.500          H  
ATOM   3667 3HD1 LEU A 242     -21.905  -7.682  15.300  1.00  0.500          H  
ATOM   3668 1HD2 LEU A 242     -19.490  -6.034  14.169  1.00  0.500          H  
ATOM   3669 2HD2 LEU A 242     -21.116  -5.402  14.377  1.00  0.500          H  
ATOM   3670 3HD2 LEU A 242     -19.703  -4.589  15.083  1.00  0.500          H  
ATOM   3671  N   LEU A 243     -21.980  -3.976  19.747  1.00  0.330          N  
ATOM   3672  CA  LEU A 243     -22.992  -3.344  20.591  1.00  0.410          C  
ATOM   3673  C   LEU A 243     -22.662  -1.857  20.653  1.00  0.580          C  
ATOM   3674  O   LEU A 243     -23.542  -0.987  20.581  1.00  0.690          O  
ATOM   3675  CB  LEU A 243     -23.001  -3.978  21.992  1.00  0.540          C  
ATOM   3676  CG  LEU A 243     -23.498  -5.468  22.065  1.00  0.540          C  
ATOM   3677  CD1 LEU A 243     -23.244  -6.028  23.464  1.00  0.540          C  
ATOM   3678  CD2 LEU A 243     -24.980  -5.560  21.732  1.00  0.540          C  
ATOM   3679  H   LEU A 243     -21.368  -4.695  20.127  1.00  0.400          H  
ATOM   3680  HA  LEU A 243     -23.964  -3.449  20.124  1.00  0.490          H  
ATOM   3681 1HB  LEU A 243     -21.990  -3.941  22.386  1.00  0.650          H  
ATOM   3682 2HB  LEU A 243     -23.641  -3.378  22.636  1.00  0.650          H  
ATOM   3683  HG  LEU A 243     -22.944  -6.056  21.352  1.00  0.650          H  
ATOM   3684 1HD1 LEU A 243     -23.574  -7.066  23.499  1.00  0.650          H  
ATOM   3685 2HD1 LEU A 243     -22.195  -5.987  23.699  1.00  0.650          H  
ATOM   3686 3HD1 LEU A 243     -23.799  -5.446  24.197  1.00  0.650          H  
ATOM   3687 1HD2 LEU A 243     -25.286  -6.606  21.785  1.00  0.650          H  
ATOM   3688 2HD2 LEU A 243     -25.554  -4.976  22.449  1.00  0.650          H  
ATOM   3689 3HD2 LEU A 243     -25.169  -5.193  20.732  1.00  0.650          H  
ATOM   3690  N   ASP A 244     -21.363  -1.544  20.689  1.00  0.660          N  
ATOM   3691  CA  ASP A 244     -20.917  -0.167  20.686  1.00  0.840          C  
ATOM   3692  C   ASP A 244     -21.036   0.308  19.246  1.00  0.940          C  
ATOM   3693  O   ASP A 244     -20.056   0.425  18.498  1.00  1.790          O  
ATOM   3694  CB  ASP A 244     -19.463  -0.066  21.161  1.00  1.100          C  
ATOM   3695  CG  ASP A 244     -19.003   1.364  21.331  1.00  1.100          C  
ATOM   3696  OD1 ASP A 244     -19.806   2.238  21.087  1.00  1.100          O  
ATOM   3697  OD2 ASP A 244     -17.878   1.594  21.742  1.00  1.100          O  
ATOM   3698  H   ASP A 244     -20.668  -2.288  20.778  1.00  0.790          H  
ATOM   3699  HA  ASP A 244     -21.563   0.432  21.321  1.00  1.010          H  
ATOM   3700 1HB  ASP A 244     -19.352  -0.598  22.108  1.00  1.320          H  
ATOM   3701 2HB  ASP A 244     -18.816  -0.566  20.434  1.00  1.320          H  
ATOM   3702  N   ASP A 245     -22.275   0.620  18.867  1.00  0.560          N  
ATOM   3703  CA  ASP A 245     -22.636   0.894  17.488  1.00  0.500          C  
ATOM   3704  C   ASP A 245     -22.207   2.299  17.073  1.00  0.480          C  
ATOM   3705  O   ASP A 245     -23.017   3.190  16.827  1.00  0.460          O  
ATOM   3706  CB  ASP A 245     -24.158   0.700  17.329  1.00  0.720          C  
ATOM   3707  CG  ASP A 245     -24.681   0.566  15.863  1.00  0.720          C  
ATOM   3708  OD1 ASP A 245     -23.901   0.201  14.989  1.00  0.720          O  
ATOM   3709  OD2 ASP A 245     -25.849   0.790  15.641  1.00  0.720          O  
ATOM   3710  H   ASP A 245     -22.999   0.499  19.573  1.00  0.670          H  
ATOM   3711  HA  ASP A 245     -22.127   0.171  16.852  1.00  0.600          H  
ATOM   3712 1HB  ASP A 245     -24.444  -0.209  17.875  1.00  0.870          H  
ATOM   3713 2HB  ASP A 245     -24.675   1.530  17.802  1.00  0.870          H  
ATOM   3714  N   ARG A 246     -20.889   2.463  17.039  1.00  0.710          N  
ATOM   3715  CA  ARG A 246     -20.166   3.650  16.650  1.00  0.690          C  
ATOM   3716  C   ARG A 246     -19.156   3.142  15.651  1.00  0.660          C  
ATOM   3717  O   ARG A 246     -18.499   3.907  14.950  1.00  1.070          O  
ATOM   3718  CB  ARG A 246     -19.484   4.328  17.828  1.00  0.970          C  
ATOM   3719  CG  ARG A 246     -20.428   4.917  18.873  1.00  0.970          C  
ATOM   3720  CD  ARG A 246     -19.683   5.737  19.877  1.00  0.970          C  
ATOM   3721  NE  ARG A 246     -18.809   4.909  20.695  1.00  0.970          N  
ATOM   3722  CZ  ARG A 246     -17.684   5.315  21.339  1.00  0.970          C  
ATOM   3723  NH1 ARG A 246     -17.270   6.580  21.276  1.00  0.970          N  
ATOM   3724  NH2 ARG A 246     -16.995   4.419  22.033  1.00  0.970          N  
ATOM   3725  H   ARG A 246     -20.333   1.653  17.292  1.00  0.850          H  
ATOM   3726  HA  ARG A 246     -20.838   4.355  16.162  1.00  0.830          H  
ATOM   3727 1HB  ARG A 246     -18.854   3.596  18.340  1.00  1.170          H  
ATOM   3728 2HB  ARG A 246     -18.838   5.123  17.468  1.00  1.170          H  
ATOM   3729 1HG  ARG A 246     -21.179   5.537  18.389  1.00  1.170          H  
ATOM   3730 2HG  ARG A 246     -20.918   4.096  19.407  1.00  1.170          H  
ATOM   3731 1HD  ARG A 246     -19.080   6.474  19.354  1.00  1.170          H  
ATOM   3732 2HD  ARG A 246     -20.393   6.239  20.532  1.00  1.170          H  
ATOM   3733  HE  ARG A 246     -19.086   3.912  20.814  1.00  1.170          H  
ATOM   3734 1HH1 ARG A 246     -17.793   7.262  20.749  1.00  1.170          H  
ATOM   3735 2HH1 ARG A 246     -16.429   6.861  21.760  1.00  1.170          H  
ATOM   3736 1HH2 ARG A 246     -17.324   3.427  22.049  1.00  1.170          H  
ATOM   3737 2HH2 ARG A 246     -16.156   4.678  22.519  1.00  1.170          H  
ATOM   3738  N   VAL A 247     -19.041   1.816  15.642  1.00  0.540          N  
ATOM   3739  CA  VAL A 247     -18.156   1.040  14.775  1.00  0.520          C  
ATOM   3740  C   VAL A 247     -18.820   0.859  13.410  1.00  0.450          C  
ATOM   3741  O   VAL A 247     -19.967   0.430  13.355  1.00  0.430          O  
ATOM   3742  CB  VAL A 247     -17.889  -0.336  15.436  1.00  0.740          C  
ATOM   3743  CG1 VAL A 247     -17.071  -1.242  14.530  1.00  0.740          C  
ATOM   3744  CG2 VAL A 247     -17.146  -0.104  16.752  1.00  0.740          C  
ATOM   3745  H   VAL A 247     -19.620   1.321  16.332  1.00  0.650          H  
ATOM   3746  HA  VAL A 247     -17.214   1.569  14.644  1.00  0.620          H  
ATOM   3747  HB  VAL A 247     -18.842  -0.835  15.639  1.00  0.880          H  
ATOM   3748 1HG1 VAL A 247     -16.899  -2.194  15.030  1.00  0.880          H  
ATOM   3749 2HG1 VAL A 247     -17.594  -1.425  13.595  1.00  0.880          H  
ATOM   3750 3HG1 VAL A 247     -16.128  -0.771  14.321  1.00  0.880          H  
ATOM   3751 1HG2 VAL A 247     -16.970  -1.064  17.231  1.00  0.880          H  
ATOM   3752 2HG2 VAL A 247     -16.203   0.390  16.552  1.00  0.880          H  
ATOM   3753 3HG2 VAL A 247     -17.744   0.518  17.414  1.00  0.880          H  
ATOM   3754  N   ARG A 248     -18.128   1.185  12.308  1.00  0.440          N  
ATOM   3755  CA  ARG A 248     -18.728   1.013  10.979  1.00  0.440          C  
ATOM   3756  C   ARG A 248     -17.914   0.036  10.112  1.00  0.460          C  
ATOM   3757  O   ARG A 248     -18.205  -0.205   8.934  1.00  0.500          O  
ATOM   3758  CB  ARG A 248     -18.853   2.345  10.289  1.00  0.620          C  
ATOM   3759  CG  ARG A 248     -19.817   3.355  10.917  1.00  0.620          C  
ATOM   3760  CD  ARG A 248     -19.704   4.665  10.217  1.00  0.620          C  
ATOM   3761  NE  ARG A 248     -20.073   4.542   8.814  1.00  0.620          N  
ATOM   3762  CZ  ARG A 248     -19.676   5.360   7.816  1.00  0.620          C  
ATOM   3763  NH1 ARG A 248     -18.910   6.401   8.021  1.00  0.620          N  
ATOM   3764  NH2 ARG A 248     -20.037   5.112   6.584  1.00  0.620          N  
ATOM   3765  H   ARG A 248     -17.173   1.565  12.374  1.00  0.530          H  
ATOM   3766  HA  ARG A 248     -19.731   0.603  11.100  1.00  0.530          H  
ATOM   3767 1HB  ARG A 248     -17.885   2.808  10.241  1.00  0.740          H  
ATOM   3768 2HB  ARG A 248     -19.196   2.167   9.280  1.00  0.740          H  
ATOM   3769 1HG  ARG A 248     -20.840   2.990  10.835  1.00  0.740          H  
ATOM   3770 2HG  ARG A 248     -19.560   3.496  11.971  1.00  0.740          H  
ATOM   3771 1HD  ARG A 248     -20.367   5.388  10.690  1.00  0.740          H  
ATOM   3772 2HD  ARG A 248     -18.673   5.009  10.279  1.00  0.740          H  
ATOM   3773  HE  ARG A 248     -20.659   3.758   8.560  1.00  0.740          H  
ATOM   3774 1HH1 ARG A 248     -18.596   6.649   8.942  1.00  0.740          H  
ATOM   3775 2HH1 ARG A 248     -18.624   6.941   7.186  1.00  0.740          H  
ATOM   3776 1HH2 ARG A 248     -20.637   4.330   6.381  1.00  0.740          H  
ATOM   3777 2HH2 ARG A 248     -19.659   5.725   5.841  1.00  0.740          H  
ATOM   3778  N   GLY A 249     -16.897  -0.526  10.717  1.00  0.440          N  
ATOM   3779  CA  GLY A 249     -15.979  -1.444  10.085  1.00  0.440          C  
ATOM   3780  C   GLY A 249     -14.917  -1.713  11.079  1.00  0.410          C  
ATOM   3781  O   GLY A 249     -14.979  -1.153  12.160  1.00  0.490          O  
ATOM   3782  H   GLY A 249     -16.752  -0.299  11.692  1.00  0.530          H  
ATOM   3783 1HA  GLY A 249     -16.473  -2.373   9.867  1.00  0.530          H  
ATOM   3784 2HA  GLY A 249     -15.573  -1.019   9.177  1.00  0.530          H  
ATOM   3785  N   ALA A 250     -14.005  -2.622  10.793  1.00  0.380          N  
ATOM   3786  CA  ALA A 250     -12.970  -2.927  11.772  1.00  0.350          C  
ATOM   3787  C   ALA A 250     -11.854  -3.748  11.180  1.00  0.310          C  
ATOM   3788  O   ALA A 250     -12.068  -4.488  10.213  1.00  0.250          O  
ATOM   3789  CB  ALA A 250     -13.557  -3.665  12.943  1.00  0.500          C  
ATOM   3790  H   ALA A 250     -14.006  -3.069   9.870  1.00  0.460          H  
ATOM   3791  HA  ALA A 250     -12.547  -1.997  12.133  1.00  0.420          H  
ATOM   3792 1HB  ALA A 250     -12.763  -3.843  13.643  1.00  0.600          H  
ATOM   3793 2HB  ALA A 250     -14.339  -3.096  13.425  1.00  0.600          H  
ATOM   3794 3HB  ALA A 250     -13.961  -4.596  12.595  1.00  0.600          H  
ATOM   3795  N   LEU A 251     -10.687  -3.690  11.798  1.00  0.370          N  
ATOM   3796  CA  LEU A 251      -9.619  -4.563  11.349  1.00  0.350          C  
ATOM   3797  C   LEU A 251      -9.333  -5.601  12.397  1.00  0.330          C  
ATOM   3798  O   LEU A 251      -9.113  -5.279  13.569  1.00  0.400          O  
ATOM   3799  CB  LEU A 251      -8.378  -3.779  10.984  1.00  0.500          C  
ATOM   3800  CG  LEU A 251      -8.569  -2.747   9.871  1.00  0.500          C  
ATOM   3801  CD1 LEU A 251      -7.352  -2.056   9.709  1.00  0.500          C  
ATOM   3802  CD2 LEU A 251      -8.958  -3.387   8.532  1.00  0.500          C  
ATOM   3803  H   LEU A 251     -10.562  -3.074  12.613  1.00  0.440          H  
ATOM   3804  HA  LEU A 251      -9.949  -5.092  10.470  1.00  0.420          H  
ATOM   3805 1HB  LEU A 251      -8.034  -3.252  11.871  1.00  0.600          H  
ATOM   3806 2HB  LEU A 251      -7.603  -4.482  10.674  1.00  0.600          H  
ATOM   3807  HG  LEU A 251      -9.329  -2.045  10.164  1.00  0.600          H  
ATOM   3808 1HD1 LEU A 251      -7.508  -1.355   8.960  1.00  0.600          H  
ATOM   3809 2HD1 LEU A 251      -7.075  -1.577  10.637  1.00  0.600          H  
ATOM   3810 3HD1 LEU A 251      -6.592  -2.743   9.406  1.00  0.600          H  
ATOM   3811 1HD2 LEU A 251      -9.062  -2.603   7.777  1.00  0.600          H  
ATOM   3812 2HD2 LEU A 251      -8.188  -4.092   8.215  1.00  0.600          H  
ATOM   3813 3HD2 LEU A 251      -9.906  -3.908   8.622  1.00  0.600          H  
ATOM   3814  N   LEU A 252      -9.356  -6.843  11.954  1.00  0.270          N  
ATOM   3815  CA  LEU A 252      -9.187  -7.998  12.793  1.00  0.270          C  
ATOM   3816  C   LEU A 252      -7.743  -8.456  12.765  1.00  0.230          C  
ATOM   3817  O   LEU A 252      -7.170  -8.671  11.698  1.00  0.200          O  
ATOM   3818  CB  LEU A 252     -10.098  -9.100  12.255  1.00  0.380          C  
ATOM   3819  CG  LEU A 252     -10.230 -10.369  13.027  1.00  0.380          C  
ATOM   3820  CD1 LEU A 252     -10.978 -10.054  14.334  1.00  0.380          C  
ATOM   3821  CD2 LEU A 252     -10.945 -11.365  12.155  1.00  0.380          C  
ATOM   3822  H   LEU A 252      -9.524  -6.983  10.962  1.00  0.320          H  
ATOM   3823  HA  LEU A 252      -9.444  -7.729  13.807  1.00  0.320          H  
ATOM   3824 1HB  LEU A 252     -11.075  -8.681  12.153  1.00  0.450          H  
ATOM   3825 2HB  LEU A 252      -9.759  -9.365  11.265  1.00  0.450          H  
ATOM   3826  HG  LEU A 252      -9.250 -10.775  13.293  1.00  0.450          H  
ATOM   3827 1HD1 LEU A 252     -11.114 -10.942  14.894  1.00  0.450          H  
ATOM   3828 2HD1 LEU A 252     -10.421  -9.349  14.935  1.00  0.450          H  
ATOM   3829 3HD1 LEU A 252     -11.952  -9.634  14.100  1.00  0.450          H  
ATOM   3830 1HD2 LEU A 252     -11.061 -12.305  12.682  1.00  0.450          H  
ATOM   3831 2HD2 LEU A 252     -11.923 -10.982  11.869  1.00  0.450          H  
ATOM   3832 3HD2 LEU A 252     -10.345 -11.518  11.272  1.00  0.450          H  
ATOM   3833  N   GLU A 253      -7.155  -8.612  13.928  1.00  0.250          N  
ATOM   3834  CA  GLU A 253      -5.786  -9.060  14.029  1.00  0.210          C  
ATOM   3835  C   GLU A 253      -5.738 -10.575  14.211  1.00  0.160          C  
ATOM   3836  O   GLU A 253      -6.249 -11.127  15.200  1.00  0.290          O  
ATOM   3837  CB  GLU A 253      -5.092  -8.309  15.155  1.00  0.310          C  
ATOM   3838  CG  GLU A 253      -3.687  -8.637  15.344  1.00  0.310          C  
ATOM   3839  CD  GLU A 253      -3.047  -7.819  16.399  1.00  0.310          C  
ATOM   3840  OE1 GLU A 253      -2.610  -8.372  17.382  1.00  0.310          O  
ATOM   3841  OE2 GLU A 253      -2.973  -6.627  16.223  1.00  0.310          O  
ATOM   3842  H   GLU A 253      -7.676  -8.393  14.770  1.00  0.300          H  
ATOM   3843  HA  GLU A 253      -5.270  -8.815  13.102  1.00  0.250          H  
ATOM   3844 1HB  GLU A 253      -5.189  -7.233  14.996  1.00  0.370          H  
ATOM   3845 2HB  GLU A 253      -5.566  -8.539  16.062  1.00  0.370          H  
ATOM   3846 1HG  GLU A 253      -3.642  -9.680  15.637  1.00  0.370          H  
ATOM   3847 2HG  GLU A 253      -3.152  -8.517  14.397  1.00  0.370          H  
ATOM   3848  N   VAL A 254      -5.076 -11.233  13.248  1.00  0.250          N  
ATOM   3849  CA  VAL A 254      -4.988 -12.697  13.207  1.00  0.310          C  
ATOM   3850  C   VAL A 254      -3.533 -13.180  13.225  1.00  0.550          C  
ATOM   3851  O   VAL A 254      -2.616 -12.466  12.797  1.00  0.680          O  
ATOM   3852  CB  VAL A 254      -5.710 -13.234  11.933  1.00  0.410          C  
ATOM   3853  CG1 VAL A 254      -7.214 -12.850  11.974  1.00  0.410          C  
ATOM   3854  CG2 VAL A 254      -5.041 -12.660  10.637  1.00  0.410          C  
ATOM   3855  H   VAL A 254      -4.661 -10.664  12.502  1.00  0.300          H  
ATOM   3856  HA  VAL A 254      -5.492 -13.103  14.085  1.00  0.370          H  
ATOM   3857  HB  VAL A 254      -5.649 -14.327  11.929  1.00  0.490          H  
ATOM   3858 1HG1 VAL A 254      -7.721 -13.248  11.096  1.00  0.490          H  
ATOM   3859 2HG1 VAL A 254      -7.666 -13.264  12.868  1.00  0.490          H  
ATOM   3860 3HG1 VAL A 254      -7.315 -11.765  11.985  1.00  0.490          H  
ATOM   3861 1HG2 VAL A 254      -5.552 -13.043   9.763  1.00  0.490          H  
ATOM   3862 2HG2 VAL A 254      -5.114 -11.576  10.639  1.00  0.490          H  
ATOM   3863 3HG2 VAL A 254      -3.990 -12.954  10.595  1.00  0.490          H  
ATOM   3864  N   TRP A 255      -3.328 -14.400  13.712  1.00  0.690          N  
ATOM   3865  CA  TRP A 255      -1.983 -14.945  13.819  1.00  0.950          C  
ATOM   3866  C   TRP A 255      -1.459 -15.509  12.507  1.00  0.910          C  
ATOM   3867  O   TRP A 255      -2.196 -16.138  11.728  1.00  0.740          O  
ATOM   3868  CB  TRP A 255      -1.930 -16.011  14.917  1.00  1.230          C  
ATOM   3869  CG  TRP A 255      -0.540 -16.497  15.214  1.00  1.230          C  
ATOM   3870  CD1 TRP A 255       0.305 -15.967  16.135  1.00  1.230          C  
ATOM   3871  CD2 TRP A 255       0.181 -17.586  14.596  1.00  1.230          C  
ATOM   3872  NE1 TRP A 255       1.491 -16.641  16.127  1.00  1.230          N  
ATOM   3873  CE2 TRP A 255       1.435 -17.632  15.193  1.00  1.230          C  
ATOM   3874  CE3 TRP A 255      -0.128 -18.495  13.603  1.00  1.230          C  
ATOM   3875  CZ2 TRP A 255       2.386 -18.561  14.826  1.00  1.230          C  
ATOM   3876  CZ3 TRP A 255       0.819 -19.427  13.225  1.00  1.230          C  
ATOM   3877  CH2 TRP A 255       2.046 -19.461  13.823  1.00  1.230          C  
ATOM   3878  H   TRP A 255      -4.122 -14.978  14.012  1.00  0.830          H  
ATOM   3879  HA  TRP A 255      -1.319 -14.135  14.121  1.00  1.140          H  
ATOM   3880 1HB  TRP A 255      -2.337 -15.589  15.837  1.00  1.470          H  
ATOM   3881 2HB  TRP A 255      -2.551 -16.851  14.649  1.00  1.470          H  
ATOM   3882  HD1 TRP A 255       0.074 -15.122  16.782  1.00  1.470          H  
ATOM   3883  HE1 TRP A 255       2.281 -16.435  16.718  1.00  1.470          H  
ATOM   3884  HE3 TRP A 255      -1.090 -18.458  13.131  1.00  1.470          H  
ATOM   3885  HZ2 TRP A 255       3.369 -18.599  15.294  1.00  1.470          H  
ATOM   3886  HZ3 TRP A 255       0.563 -20.134  12.439  1.00  1.470          H  
ATOM   3887  HH2 TRP A 255       2.773 -20.208  13.504  1.00  1.470          H  
ATOM   3888  N   GLY A 256      -0.173 -15.315  12.250  1.00  1.130          N  
ATOM   3889  CA  GLY A 256       0.433 -15.945  11.098  1.00  1.210          C  
ATOM   3890  C   GLY A 256      -0.251 -15.551   9.807  1.00  1.170          C  
ATOM   3891  O   GLY A 256      -0.431 -14.368   9.492  1.00  1.260          O  
ATOM   3892  H   GLY A 256       0.402 -14.761  12.871  1.00  1.360          H  
ATOM   3893 1HA  GLY A 256       1.488 -15.704  11.055  1.00  1.450          H  
ATOM   3894 2HA  GLY A 256       0.378 -17.024  11.214  1.00  1.450          H  
ATOM   3895  N   GLY A 257      -0.646 -16.577   9.067  1.00  1.080          N  
ATOM   3896  CA  GLY A 257      -1.299 -16.447   7.781  1.00  1.080          C  
ATOM   3897  C   GLY A 257      -2.826 -16.436   7.832  1.00  0.760          C  
ATOM   3898  O   GLY A 257      -3.448 -16.579   6.785  1.00  0.770          O  
ATOM   3899  H   GLY A 257      -0.466 -17.506   9.418  1.00  1.300          H  
ATOM   3900 1HA  GLY A 257      -0.946 -15.534   7.302  1.00  1.300          H  
ATOM   3901 2HA  GLY A 257      -0.971 -17.268   7.141  1.00  1.300          H  
ATOM   3902  N   GLY A 258      -3.440 -16.246   9.007  1.00  0.540          N  
ATOM   3903  CA  GLY A 258      -4.910 -16.268   9.057  1.00  0.280          C  
ATOM   3904  C   GLY A 258      -5.513 -17.128  10.159  1.00  0.270          C  
ATOM   3905  O   GLY A 258      -6.616 -17.664   9.991  1.00  0.280          O  
ATOM   3906  H   GLY A 258      -2.888 -16.129   9.859  1.00  0.650          H  
ATOM   3907 1HA  GLY A 258      -5.268 -15.251   9.176  1.00  0.340          H  
ATOM   3908 2HA  GLY A 258      -5.292 -16.614   8.100  1.00  0.340          H  
ATOM   3909  N   ASN A 259      -4.793 -17.312  11.262  1.00  0.320          N  
ATOM   3910  CA  ASN A 259      -5.304 -18.104  12.366  1.00  0.300          C  
ATOM   3911  C   ASN A 259      -6.068 -17.328  13.439  1.00  0.330          C  
ATOM   3912  O   ASN A 259      -5.583 -16.381  14.078  1.00  0.430          O  
ATOM   3913  CB  ASN A 259      -4.222 -18.961  12.967  1.00  0.430          C  
ATOM   3914  CG  ASN A 259      -3.867 -20.108  12.068  1.00  0.430          C  
ATOM   3915  OD1 ASN A 259      -4.777 -20.799  11.604  1.00  0.430          O  
ATOM   3916  ND2 ASN A 259      -2.612 -20.339  11.829  1.00  0.430          N  
ATOM   3917  H   ASN A 259      -3.878 -16.871  11.360  1.00  0.380          H  
ATOM   3918  HA  ASN A 259      -6.029 -18.797  11.945  1.00  0.360          H  
ATOM   3919 1HB  ASN A 259      -3.343 -18.360  13.120  1.00  0.510          H  
ATOM   3920 2HB  ASN A 259      -4.545 -19.342  13.937  1.00  0.510          H  
ATOM   3921 1HD2 ASN A 259      -2.350 -21.108  11.243  1.00  0.510          H  
ATOM   3922 2HD2 ASN A 259      -1.914 -19.761  12.229  1.00  0.510          H  
ATOM   3923  N   LEU A 260      -7.298 -17.768  13.597  1.00  0.300          N  
ATOM   3924  CA  LEU A 260      -8.303 -17.298  14.528  1.00  0.360          C  
ATOM   3925  C   LEU A 260      -8.409 -18.458  15.485  1.00  0.540          C  
ATOM   3926  O   LEU A 260      -8.061 -19.571  15.097  1.00  0.720          O  
ATOM   3927  CB  LEU A 260      -9.677 -17.126  13.854  1.00  0.480          C  
ATOM   3928  CG  LEU A 260      -9.918 -15.987  12.901  1.00  0.480          C  
ATOM   3929  CD1 LEU A 260      -9.016 -16.066  11.697  1.00  0.480          C  
ATOM   3930  CD2 LEU A 260     -11.377 -16.080  12.496  1.00  0.480          C  
ATOM   3931  H   LEU A 260      -7.563 -18.539  12.995  1.00  0.360          H  
ATOM   3932  HA  LEU A 260      -7.966 -16.390  15.015  1.00  0.430          H  
ATOM   3933 1HB  LEU A 260      -9.926 -18.011  13.319  1.00  0.580          H  
ATOM   3934 2HB  LEU A 260     -10.417 -17.025  14.647  1.00  0.580          H  
ATOM   3935  HG  LEU A 260      -9.737 -15.063  13.368  1.00  0.580          H  
ATOM   3936 1HD1 LEU A 260      -9.252 -15.260  11.071  1.00  0.580          H  
ATOM   3937 2HD1 LEU A 260      -7.986 -15.981  11.964  1.00  0.580          H  
ATOM   3938 3HD1 LEU A 260      -9.171 -17.005  11.164  1.00  0.580          H  
ATOM   3939 1HD2 LEU A 260     -11.628 -15.288  11.825  1.00  0.580          H  
ATOM   3940 2HD2 LEU A 260     -11.555 -17.041  12.001  1.00  0.580          H  
ATOM   3941 3HD2 LEU A 260     -12.005 -16.010  13.380  1.00  0.580          H  
ATOM   3942  N   PRO A 261      -8.834 -18.300  16.727  1.00  0.580          N  
ATOM   3943  CA  PRO A 261      -9.097 -19.452  17.546  1.00  0.700          C  
ATOM   3944  C   PRO A 261     -10.082 -20.269  16.726  1.00  0.680          C  
ATOM   3945  O   PRO A 261     -11.075 -19.718  16.227  1.00  0.630          O  
ATOM   3946  CB  PRO A 261      -9.743 -18.815  18.778  1.00  1.050          C  
ATOM   3947  CG  PRO A 261      -9.144 -17.413  18.810  1.00  1.050          C  
ATOM   3948  CD  PRO A 261      -9.043 -17.004  17.353  1.00  1.050          C  
ATOM   3949  HA  PRO A 261      -8.172 -20.001  17.762  1.00  0.840          H  
ATOM   3950 1HB  PRO A 261     -10.843 -18.818  18.682  1.00  1.260          H  
ATOM   3951 2HB  PRO A 261      -9.500 -19.409  19.670  1.00  1.260          H  
ATOM   3952 1HG  PRO A 261      -9.777 -16.737  19.411  1.00  1.260          H  
ATOM   3953 2HG  PRO A 261      -8.169 -17.448  19.285  1.00  1.260          H  
ATOM   3954 1HD  PRO A 261      -9.979 -16.554  17.007  1.00  1.260          H  
ATOM   3955 2HD  PRO A 261      -8.171 -16.350  17.217  1.00  1.260          H  
ATOM   3956  N   GLU A 262      -9.886 -21.576  16.598  1.00  0.770          N  
ATOM   3957  CA  GLU A 262     -10.902 -22.244  15.815  1.00  0.780          C  
ATOM   3958  C   GLU A 262     -12.057 -22.466  16.758  1.00  0.720          C  
ATOM   3959  O   GLU A 262     -12.063 -23.390  17.571  1.00  0.700          O  
ATOM   3960  CB  GLU A 262     -10.392 -23.547  15.199  1.00  1.090          C  
ATOM   3961  CG  GLU A 262     -11.399 -24.231  14.286  1.00  1.090          C  
ATOM   3962  CD  GLU A 262     -10.865 -25.471  13.648  1.00  1.090          C  
ATOM   3963  OE1 GLU A 262      -9.692 -25.729  13.779  1.00  1.090          O  
ATOM   3964  OE2 GLU A 262     -11.629 -26.168  13.025  1.00  1.090          O  
ATOM   3965  H   GLU A 262      -9.089 -22.056  16.988  1.00  0.920          H  
ATOM   3966  HA  GLU A 262     -11.227 -21.593  15.003  1.00  0.940          H  
ATOM   3967 1HB  GLU A 262      -9.492 -23.345  14.615  1.00  1.310          H  
ATOM   3968 2HB  GLU A 262     -10.123 -24.245  15.988  1.00  1.310          H  
ATOM   3969 1HG  GLU A 262     -12.285 -24.489  14.866  1.00  1.310          H  
ATOM   3970 2HG  GLU A 262     -11.700 -23.530  13.506  1.00  1.310          H  
ATOM   3971  N   ASP A 263     -13.046 -21.619  16.612  1.00  0.730          N  
ATOM   3972  CA  ASP A 263     -14.194 -21.599  17.494  1.00  0.690          C  
ATOM   3973  C   ASP A 263     -15.419 -21.048  16.791  1.00  0.720          C  
ATOM   3974  O   ASP A 263     -15.390 -19.880  16.374  1.00  0.760          O  
ATOM   3975  CB  ASP A 263     -13.918 -20.747  18.735  1.00  0.980          C  
ATOM   3976  CG  ASP A 263     -15.085 -20.804  19.772  1.00  0.980          C  
ATOM   3977  OD1 ASP A 263     -16.115 -21.405  19.455  1.00  0.980          O  
ATOM   3978  OD2 ASP A 263     -14.958 -20.225  20.825  1.00  0.980          O  
ATOM   3979  H   ASP A 263     -12.886 -20.879  15.930  1.00  0.880          H  
ATOM   3980  HA  ASP A 263     -14.353 -22.611  17.841  1.00  0.830          H  
ATOM   3981 1HB  ASP A 263     -13.007 -21.106  19.219  1.00  1.180          H  
ATOM   3982 2HB  ASP A 263     -13.737 -19.722  18.436  1.00  1.180          H  
ATOM   3983  N   PRO A 264     -16.491 -21.842  16.581  1.00  0.700          N  
ATOM   3984  CA  PRO A 264     -17.729 -21.416  15.963  1.00  0.720          C  
ATOM   3985  C   PRO A 264     -18.219 -20.094  16.572  1.00  0.770          C  
ATOM   3986  O   PRO A 264     -18.777 -19.259  15.861  1.00  0.790          O  
ATOM   3987  CB  PRO A 264     -18.667 -22.583  16.280  1.00  1.080          C  
ATOM   3988  CG  PRO A 264     -17.745 -23.787  16.321  1.00  1.080          C  
ATOM   3989  CD  PRO A 264     -16.471 -23.275  16.965  1.00  1.080          C  
ATOM   3990  HA  PRO A 264     -17.605 -21.352  14.883  1.00  0.860          H  
ATOM   3991 1HB  PRO A 264     -19.185 -22.401  17.236  1.00  1.300          H  
ATOM   3992 2HB  PRO A 264     -19.442 -22.659  15.504  1.00  1.300          H  
ATOM   3993 1HG  PRO A 264     -18.213 -24.604  16.893  1.00  1.300          H  
ATOM   3994 2HG  PRO A 264     -17.580 -24.168  15.300  1.00  1.300          H  
ATOM   3995 1HD  PRO A 264     -16.516 -23.391  18.063  1.00  1.300          H  
ATOM   3996 2HD  PRO A 264     -15.608 -23.798  16.511  1.00  1.300          H  
ATOM   3997  N   ALA A 265     -17.995 -19.890  17.885  1.00  0.790          N  
ATOM   3998  CA  ALA A 265     -18.411 -18.660  18.547  1.00  0.840          C  
ATOM   3999  C   ALA A 265     -17.781 -17.409  17.935  1.00  0.780          C  
ATOM   4000  O   ALA A 265     -18.452 -16.370  17.818  1.00  0.830          O  
ATOM   4001  CB  ALA A 265     -18.059 -18.725  20.018  1.00  1.160          C  
ATOM   4002  H   ALA A 265     -17.536 -20.603  18.477  1.00  0.950          H  
ATOM   4003  HA  ALA A 265     -19.491 -18.584  18.445  1.00  1.010          H  
ATOM   4004 1HB  ALA A 265     -18.415 -17.847  20.519  1.00  1.390          H  
ATOM   4005 2HB  ALA A 265     -18.526 -19.604  20.460  1.00  1.390          H  
ATOM   4006 3HB  ALA A 265     -16.983 -18.793  20.133  1.00  1.390          H  
ATOM   4007  N   ILE A 266     -16.493 -17.495  17.577  1.00  0.690          N  
ATOM   4008  CA  ILE A 266     -15.759 -16.356  17.058  1.00  0.620          C  
ATOM   4009  C   ILE A 266     -16.144 -16.130  15.621  1.00  0.560          C  
ATOM   4010  O   ILE A 266     -16.399 -15.002  15.219  1.00  0.490          O  
ATOM   4011  CB  ILE A 266     -14.222 -16.505  17.194  1.00  0.900          C  
ATOM   4012  CG1 ILE A 266     -13.808 -16.651  18.712  1.00  0.900          C  
ATOM   4013  CG2 ILE A 266     -13.496 -15.279  16.526  1.00  0.900          C  
ATOM   4014  CD1 ILE A 266     -14.181 -15.502  19.620  1.00  0.900          C  
ATOM   4015  H   ILE A 266     -16.020 -18.399  17.618  1.00  0.830          H  
ATOM   4016  HA  ILE A 266     -16.052 -15.478  17.615  1.00  0.740          H  
ATOM   4017  HB  ILE A 266     -13.905 -17.424  16.689  1.00  1.080          H  
ATOM   4018 1HG1 ILE A 266     -14.283 -17.544  19.115  1.00  1.080          H  
ATOM   4019 2HG1 ILE A 266     -12.724 -16.781  18.762  1.00  1.080          H  
ATOM   4020 1HG2 ILE A 266     -12.419 -15.406  16.616  1.00  1.080          H  
ATOM   4021 2HG2 ILE A 266     -13.756 -15.222  15.475  1.00  1.080          H  
ATOM   4022 3HG2 ILE A 266     -13.793 -14.349  17.010  1.00  1.080          H  
ATOM   4023 1HD1 ILE A 266     -13.849 -15.729  20.633  1.00  1.080          H  
ATOM   4024 2HD1 ILE A 266     -13.710 -14.582  19.291  1.00  1.080          H  
ATOM   4025 3HD1 ILE A 266     -15.235 -15.381  19.625  1.00  1.080          H  
ATOM   4026  N   MET A 267     -16.176 -17.185  14.818  1.00  0.570          N  
ATOM   4027  CA  MET A 267     -16.546 -16.942  13.428  1.00  0.540          C  
ATOM   4028  C   MET A 267     -18.003 -16.444  13.352  1.00  0.500          C  
ATOM   4029  O   MET A 267     -18.344 -15.665  12.463  1.00  0.470          O  
ATOM   4030  CB  MET A 267     -16.241 -18.182  12.595  1.00  0.770          C  
ATOM   4031  CG  MET A 267     -17.075 -19.356  12.934  1.00  0.770          C  
ATOM   4032  SD  MET A 267     -16.707 -20.839  11.981  1.00  0.770          S  
ATOM   4033  CE  MET A 267     -15.206 -21.438  12.817  1.00  0.770          C  
ATOM   4034  H   MET A 267     -15.951 -18.114  15.191  1.00  0.680          H  
ATOM   4035  HA  MET A 267     -15.917 -16.144  13.043  1.00  0.650          H  
ATOM   4036 1HB  MET A 267     -16.403 -17.955  11.540  1.00  0.920          H  
ATOM   4037 2HB  MET A 267     -15.194 -18.442  12.712  1.00  0.920          H  
ATOM   4038 1HG  MET A 267     -16.891 -19.553  13.962  1.00  0.920          H  
ATOM   4039 2HG  MET A 267     -18.131 -19.126  12.813  1.00  0.920          H  
ATOM   4040 1HE  MET A 267     -14.859 -22.354  12.334  1.00  0.920          H  
ATOM   4041 2HE  MET A 267     -14.423 -20.687  12.763  1.00  0.920          H  
ATOM   4042 3HE  MET A 267     -15.424 -21.646  13.860  1.00  0.920          H  
ATOM   4043  N   GLY A 268     -18.845 -16.847  14.318  1.00  0.500          N  
ATOM   4044  CA  GLY A 268     -20.234 -16.424  14.433  1.00  0.460          C  
ATOM   4045  C   GLY A 268     -20.343 -14.914  14.624  1.00  0.360          C  
ATOM   4046  O   GLY A 268     -21.074 -14.237  13.893  1.00  0.370          O  
ATOM   4047  H   GLY A 268     -18.530 -17.541  14.997  1.00  0.600          H  
ATOM   4048 1HA  GLY A 268     -20.783 -16.727  13.542  1.00  0.550          H  
ATOM   4049 2HA  GLY A 268     -20.685 -16.937  15.283  1.00  0.550          H  
ATOM   4050  N   VAL A 269     -19.644 -14.384  15.625  1.00  0.370          N  
ATOM   4051  CA  VAL A 269     -19.676 -12.947  15.860  1.00  0.290          C  
ATOM   4052  C   VAL A 269     -19.036 -12.148  14.718  1.00  0.240          C  
ATOM   4053  O   VAL A 269     -19.499 -11.041  14.403  1.00  0.190          O  
ATOM   4054  CB  VAL A 269     -19.064 -12.627  17.238  1.00  0.440          C  
ATOM   4055  CG1 VAL A 269     -17.592 -12.924  17.273  1.00  0.440          C  
ATOM   4056  CG2 VAL A 269     -19.318 -11.174  17.578  1.00  0.440          C  
ATOM   4057  H   VAL A 269     -19.096 -15.007  16.231  1.00  0.440          H  
ATOM   4058  HA  VAL A 269     -20.720 -12.648  15.915  1.00  0.350          H  
ATOM   4059  HB  VAL A 269     -19.540 -13.267  17.974  1.00  0.530          H  
ATOM   4060 1HG1 VAL A 269     -17.220 -12.746  18.257  1.00  0.530          H  
ATOM   4061 2HG1 VAL A 269     -17.480 -13.946  17.043  1.00  0.530          H  
ATOM   4062 3HG1 VAL A 269     -17.041 -12.324  16.563  1.00  0.530          H  
ATOM   4063 1HG2 VAL A 269     -18.924 -10.985  18.554  1.00  0.530          H  
ATOM   4064 2HG2 VAL A 269     -18.834 -10.520  16.857  1.00  0.530          H  
ATOM   4065 3HG2 VAL A 269     -20.386 -10.970  17.580  1.00  0.530          H  
ATOM   4066  N   LEU A 270     -17.977 -12.683  14.097  1.00  0.290          N  
ATOM   4067  CA  LEU A 270     -17.369 -11.969  12.990  1.00  0.270          C  
ATOM   4068  C   LEU A 270     -18.392 -11.930  11.841  1.00  0.210          C  
ATOM   4069  O   LEU A 270     -18.519 -10.915  11.147  1.00  0.140          O  
ATOM   4070  CB  LEU A 270     -16.075 -12.666  12.541  1.00  0.390          C  
ATOM   4071  CG  LEU A 270     -14.870 -12.719  13.575  1.00  0.390          C  
ATOM   4072  CD1 LEU A 270     -13.778 -13.566  12.958  1.00  0.390          C  
ATOM   4073  CD2 LEU A 270     -14.346 -11.362  13.973  1.00  0.390          C  
ATOM   4074  H   LEU A 270     -17.589 -13.581  14.405  1.00  0.350          H  
ATOM   4075  HA  LEU A 270     -17.155 -10.948  13.294  1.00  0.320          H  
ATOM   4076 1HB  LEU A 270     -16.329 -13.695  12.296  1.00  0.460          H  
ATOM   4077 2HB  LEU A 270     -15.723 -12.183  11.638  1.00  0.460          H  
ATOM   4078  HG  LEU A 270     -15.205 -13.193  14.464  1.00  0.460          H  
ATOM   4079 1HD1 LEU A 270     -12.953 -13.659  13.665  1.00  0.460          H  
ATOM   4080 2HD1 LEU A 270     -14.167 -14.550  12.727  1.00  0.460          H  
ATOM   4081 3HD1 LEU A 270     -13.425 -13.097  12.045  1.00  0.460          H  
ATOM   4082 1HD2 LEU A 270     -13.545 -11.505  14.695  1.00  0.460          H  
ATOM   4083 2HD2 LEU A 270     -13.961 -10.853  13.116  1.00  0.460          H  
ATOM   4084 3HD2 LEU A 270     -15.132 -10.774  14.432  1.00  0.460          H  
ATOM   4085  N   ALA A 271     -19.137 -13.038  11.645  1.00  0.260          N  
ATOM   4086  CA  ALA A 271     -20.167 -13.116  10.615  1.00  0.280          C  
ATOM   4087  C   ALA A 271     -21.253 -12.084  10.850  1.00  0.260          C  
ATOM   4088  O   ALA A 271     -21.747 -11.472   9.896  1.00  0.260          O  
ATOM   4089  CB  ALA A 271     -20.789 -14.500  10.576  1.00  0.380          C  
ATOM   4090  H   ALA A 271     -18.941 -13.882  12.191  1.00  0.310          H  
ATOM   4091  HA  ALA A 271     -19.698 -12.903   9.659  1.00  0.340          H  
ATOM   4092 1HB  ALA A 271     -21.532 -14.543   9.782  1.00  0.460          H  
ATOM   4093 2HB  ALA A 271     -20.025 -15.246  10.401  1.00  0.460          H  
ATOM   4094 3HB  ALA A 271     -21.264 -14.710  11.518  1.00  0.460          H  
ATOM   4095  N   ARG A 272     -21.630 -11.880  12.124  1.00  0.270          N  
ATOM   4096  CA  ARG A 272     -22.636 -10.875  12.428  1.00  0.320          C  
ATOM   4097  C   ARG A 272     -22.137  -9.507  12.020  1.00  0.280          C  
ATOM   4098  O   ARG A 272     -22.851  -8.768  11.342  1.00  0.350          O  
ATOM   4099  CB  ARG A 272     -23.028 -10.866  13.902  1.00  0.430          C  
ATOM   4100  CG  ARG A 272     -23.865 -12.061  14.313  1.00  0.430          C  
ATOM   4101  CD  ARG A 272     -24.541 -11.910  15.651  1.00  0.430          C  
ATOM   4102  NE  ARG A 272     -23.628 -11.892  16.807  1.00  0.430          N  
ATOM   4103  CZ  ARG A 272     -23.162 -12.989  17.443  1.00  0.430          C  
ATOM   4104  NH1 ARG A 272     -23.447 -14.208  17.016  1.00  0.430          N  
ATOM   4105  NH2 ARG A 272     -22.417 -12.816  18.509  1.00  0.430          N  
ATOM   4106  H   ARG A 272     -21.244 -12.486  12.855  1.00  0.320          H  
ATOM   4107  HA  ARG A 272     -23.531 -11.100  11.851  1.00  0.380          H  
ATOM   4108 1HB  ARG A 272     -22.131 -10.861  14.519  1.00  0.510          H  
ATOM   4109 2HB  ARG A 272     -23.588  -9.956  14.130  1.00  0.510          H  
ATOM   4110 1HG  ARG A 272     -24.636 -12.229  13.563  1.00  0.510          H  
ATOM   4111 2HG  ARG A 272     -23.219 -12.933  14.357  1.00  0.510          H  
ATOM   4112 1HD  ARG A 272     -25.087 -10.964  15.651  1.00  0.510          H  
ATOM   4113 2HD  ARG A 272     -25.253 -12.719  15.788  1.00  0.510          H  
ATOM   4114  HE  ARG A 272     -23.365 -10.980  17.228  1.00  0.510          H  
ATOM   4115 1HH1 ARG A 272     -24.022 -14.339  16.197  1.00  0.510          H  
ATOM   4116 2HH1 ARG A 272     -23.087 -15.012  17.510  1.00  0.510          H  
ATOM   4117 1HH2 ARG A 272     -22.239 -11.847  18.824  1.00  0.510          H  
ATOM   4118 2HH2 ARG A 272     -22.051 -13.602  19.020  1.00  0.510          H  
ATOM   4119  N   ALA A 273     -20.872  -9.202  12.304  1.00  0.220          N  
ATOM   4120  CA  ALA A 273     -20.379  -7.891  11.923  1.00  0.260          C  
ATOM   4121  C   ALA A 273     -20.542  -7.651  10.431  1.00  0.270          C  
ATOM   4122  O   ALA A 273     -21.027  -6.592  10.017  1.00  0.410          O  
ATOM   4123  CB  ALA A 273     -18.911  -7.783  12.251  1.00  0.350          C  
ATOM   4124  H   ALA A 273     -20.305  -9.846  12.871  1.00  0.260          H  
ATOM   4125  HA  ALA A 273     -20.954  -7.143  12.466  1.00  0.310          H  
ATOM   4126 1HB  ALA A 273     -18.539  -6.799  11.974  1.00  0.420          H  
ATOM   4127 2HB  ALA A 273     -18.745  -7.961  13.306  1.00  0.420          H  
ATOM   4128 3HB  ALA A 273     -18.397  -8.532  11.686  1.00  0.420          H  
ATOM   4129  N   SER A 274     -20.229  -8.669   9.624  1.00  0.190          N  
ATOM   4130  CA  SER A 274     -20.359  -8.546   8.181  1.00  0.200          C  
ATOM   4131  C   SER A 274     -21.830  -8.350   7.798  1.00  0.260          C  
ATOM   4132  O   SER A 274     -22.176  -7.482   6.983  1.00  0.310          O  
ATOM   4133  CB  SER A 274     -19.821  -9.808   7.525  1.00  0.280          C  
ATOM   4134  OG  SER A 274     -18.444  -9.956   7.748  1.00  0.280          O  
ATOM   4135  H   SER A 274     -19.809  -9.518  10.023  1.00  0.230          H  
ATOM   4136  HA  SER A 274     -19.780  -7.682   7.851  1.00  0.240          H  
ATOM   4137 1HB  SER A 274     -20.341 -10.673   7.928  1.00  0.330          H  
ATOM   4138 2HB  SER A 274     -20.018  -9.781   6.456  1.00  0.330          H  
ATOM   4139  HG  SER A 274     -18.233 -10.881   7.467  1.00  0.330          H  
ATOM   4140  N   GLY A 275     -22.708  -9.140   8.430  1.00  0.280          N  
ATOM   4141  CA  GLY A 275     -24.154  -9.110   8.213  1.00  0.360          C  
ATOM   4142  C   GLY A 275     -24.785  -7.753   8.528  1.00  0.420          C  
ATOM   4143  O   GLY A 275     -25.716  -7.316   7.849  1.00  0.490          O  
ATOM   4144  H   GLY A 275     -22.337  -9.852   9.069  1.00  0.340          H  
ATOM   4145 1HA  GLY A 275     -24.368  -9.383   7.182  1.00  0.430          H  
ATOM   4146 2HA  GLY A 275     -24.610  -9.870   8.846  1.00  0.430          H  
ATOM   4147  N   GLU A 276     -24.228  -7.059   9.518  1.00  0.400          N  
ATOM   4148  CA  GLU A 276     -24.697  -5.754   9.965  1.00  0.460          C  
ATOM   4149  C   GLU A 276     -24.154  -4.597   9.119  1.00  0.480          C  
ATOM   4150  O   GLU A 276     -24.431  -3.431   9.417  1.00  0.540          O  
ATOM   4151  CB  GLU A 276     -24.315  -5.516  11.434  1.00  0.620          C  
ATOM   4152  CG  GLU A 276     -25.000  -6.443  12.452  1.00  0.620          C  
ATOM   4153  CD  GLU A 276     -24.570  -6.171  13.878  1.00  0.620          C  
ATOM   4154  OE1 GLU A 276     -23.891  -5.185  14.105  1.00  0.620          O  
ATOM   4155  OE2 GLU A 276     -24.920  -6.946  14.737  1.00  0.620          O  
ATOM   4156  H   GLU A 276     -23.483  -7.517  10.057  1.00  0.480          H  
ATOM   4157  HA  GLU A 276     -25.784  -5.745   9.887  1.00  0.550          H  
ATOM   4158 1HB  GLU A 276     -23.237  -5.664  11.542  1.00  0.740          H  
ATOM   4159 2HB  GLU A 276     -24.534  -4.489  11.705  1.00  0.740          H  
ATOM   4160 1HG  GLU A 276     -26.077  -6.300  12.378  1.00  0.740          H  
ATOM   4161 2HG  GLU A 276     -24.787  -7.473  12.202  1.00  0.740          H  
ATOM   4162  N   GLY A 277     -23.355  -4.896   8.091  1.00  0.440          N  
ATOM   4163  CA  GLY A 277     -22.795  -3.852   7.249  1.00  0.470          C  
ATOM   4164  C   GLY A 277     -21.463  -3.295   7.743  1.00  0.440          C  
ATOM   4165  O   GLY A 277     -21.054  -2.210   7.320  1.00  0.440          O  
ATOM   4166  H   GLY A 277     -23.136  -5.869   7.863  1.00  0.530          H  
ATOM   4167 1HA  GLY A 277     -22.663  -4.252   6.243  1.00  0.560          H  
ATOM   4168 2HA  GLY A 277     -23.515  -3.041   7.153  1.00  0.560          H  
ATOM   4169  N   LYS A 278     -20.784  -3.987   8.662  1.00  0.420          N  
ATOM   4170  CA  LYS A 278     -19.518  -3.462   9.112  1.00  0.380          C  
ATOM   4171  C   LYS A 278     -18.433  -3.993   8.195  1.00  0.480          C  
ATOM   4172  O   LYS A 278     -18.340  -5.199   7.929  1.00  0.580          O  
ATOM   4173  CB  LYS A 278     -19.227  -3.826  10.581  1.00  0.550          C  
ATOM   4174  CG  LYS A 278     -19.820  -2.859  11.633  1.00  0.550          C  
ATOM   4175  CD  LYS A 278     -21.334  -3.059  11.912  1.00  0.550          C  
ATOM   4176  CE  LYS A 278     -21.851  -1.920  12.838  1.00  0.550          C  
ATOM   4177  NZ  LYS A 278     -23.302  -2.051  13.230  1.00  0.550          N  
ATOM   4178  H   LYS A 278     -21.086  -4.897   9.022  1.00  0.500          H  
ATOM   4179  HA  LYS A 278     -19.529  -2.377   9.025  1.00  0.460          H  
ATOM   4180 1HB  LYS A 278     -19.608  -4.807  10.795  1.00  0.660          H  
ATOM   4181 2HB  LYS A 278     -18.150  -3.860  10.737  1.00  0.660          H  
ATOM   4182 1HG  LYS A 278     -19.278  -2.979  12.570  1.00  0.660          H  
ATOM   4183 2HG  LYS A 278     -19.679  -1.849  11.294  1.00  0.660          H  
ATOM   4184 1HD  LYS A 278     -21.901  -3.030  10.982  1.00  0.660          H  
ATOM   4185 2HD  LYS A 278     -21.508  -4.025  12.389  1.00  0.660          H  
ATOM   4186 1HE  LYS A 278     -21.245  -1.897  13.746  1.00  0.660          H  
ATOM   4187 2HE  LYS A 278     -21.733  -0.981  12.307  1.00  0.660          H  
ATOM   4188 1HZ  LYS A 278     -23.563  -1.238  13.838  1.00  0.660          H  
ATOM   4189 2HZ  LYS A 278     -23.900  -2.054  12.420  1.00  0.660          H  
ATOM   4190 3HZ  LYS A 278     -23.439  -2.915  13.759  1.00  0.660          H  
ATOM   4191  N   LEU A 279     -17.564  -3.097   7.766  1.00  0.510          N  
ATOM   4192  CA  LEU A 279     -16.452  -3.448   6.899  1.00  0.620          C  
ATOM   4193  C   LEU A 279     -15.296  -4.084   7.632  1.00  0.440          C  
ATOM   4194  O   LEU A 279     -14.257  -3.478   7.883  1.00  0.500          O  
ATOM   4195  CB  LEU A 279     -15.981  -2.218   6.148  1.00  0.820          C  
ATOM   4196  CG  LEU A 279     -16.594  -1.939   4.784  1.00  0.820          C  
ATOM   4197  CD1 LEU A 279     -15.958  -2.884   3.787  1.00  0.820          C  
ATOM   4198  CD2 LEU A 279     -18.145  -2.126   4.796  1.00  0.820          C  
ATOM   4199  H   LEU A 279     -17.718  -2.118   8.042  1.00  0.610          H  
ATOM   4200  HA  LEU A 279     -16.806  -4.188   6.191  1.00  0.740          H  
ATOM   4201 1HB  LEU A 279     -16.192  -1.353   6.773  1.00  0.990          H  
ATOM   4202 2HB  LEU A 279     -14.907  -2.294   6.009  1.00  0.990          H  
ATOM   4203  HG  LEU A 279     -16.363  -0.926   4.496  1.00  0.990          H  
ATOM   4204 1HD1 LEU A 279     -16.365  -2.678   2.833  1.00  0.990          H  
ATOM   4205 2HD1 LEU A 279     -14.879  -2.725   3.767  1.00  0.990          H  
ATOM   4206 3HD1 LEU A 279     -16.160  -3.914   4.047  1.00  0.990          H  
ATOM   4207 1HD2 LEU A 279     -18.549  -1.920   3.801  1.00  0.990          H  
ATOM   4208 2HD2 LEU A 279     -18.418  -3.140   5.067  1.00  0.990          H  
ATOM   4209 3HD2 LEU A 279     -18.592  -1.444   5.520  1.00  0.990          H  
ATOM   4210  N   LEU A 280     -15.523  -5.319   8.008  1.00  0.340          N  
ATOM   4211  CA  LEU A 280     -14.567  -6.120   8.732  1.00  0.280          C  
ATOM   4212  C   LEU A 280     -13.597  -6.810   7.757  1.00  0.300          C  
ATOM   4213  O   LEU A 280     -14.020  -7.447   6.780  1.00  0.360          O  
ATOM   4214  CB  LEU A 280     -15.346  -7.097   9.628  1.00  0.420          C  
ATOM   4215  CG  LEU A 280     -14.566  -8.106  10.489  1.00  0.420          C  
ATOM   4216  CD1 LEU A 280     -13.703  -7.430  11.520  1.00  0.420          C  
ATOM   4217  CD2 LEU A 280     -15.582  -8.961  11.202  1.00  0.420          C  
ATOM   4218  H   LEU A 280     -16.453  -5.690   7.790  1.00  0.410          H  
ATOM   4219  HA  LEU A 280     -14.000  -5.463   9.373  1.00  0.340          H  
ATOM   4220 1HB  LEU A 280     -15.975  -6.513  10.298  1.00  0.500          H  
ATOM   4221 2HB  LEU A 280     -16.012  -7.679   8.980  1.00  0.500          H  
ATOM   4222  HG  LEU A 280     -13.949  -8.703   9.874  1.00  0.500          H  
ATOM   4223 1HD1 LEU A 280     -13.213  -8.187  12.113  1.00  0.500          H  
ATOM   4224 2HD1 LEU A 280     -12.948  -6.802  11.044  1.00  0.500          H  
ATOM   4225 3HD1 LEU A 280     -14.328  -6.824  12.162  1.00  0.500          H  
ATOM   4226 1HD2 LEU A 280     -15.087  -9.682  11.788  1.00  0.500          H  
ATOM   4227 2HD2 LEU A 280     -16.177  -8.333  11.838  1.00  0.500          H  
ATOM   4228 3HD2 LEU A 280     -16.235  -9.468  10.489  1.00  0.500          H  
ATOM   4229  N   ALA A 281     -12.300  -6.650   8.035  1.00  0.250          N  
ATOM   4230  CA  ALA A 281     -11.206  -7.228   7.245  1.00  0.220          C  
ATOM   4231  C   ALA A 281     -10.089  -7.660   8.181  1.00  0.200          C  
ATOM   4232  O   ALA A 281      -9.982  -7.110   9.269  1.00  0.220          O  
ATOM   4233  CB  ALA A 281     -10.673  -6.229   6.231  1.00  0.320          C  
ATOM   4234  H   ALA A 281     -12.079  -6.051   8.840  1.00  0.300          H  
ATOM   4235  HA  ALA A 281     -11.583  -8.096   6.724  1.00  0.260          H  
ATOM   4236 1HB  ALA A 281      -9.871  -6.696   5.652  1.00  0.380          H  
ATOM   4237 2HB  ALA A 281     -11.467  -5.921   5.570  1.00  0.380          H  
ATOM   4238 3HB  ALA A 281     -10.287  -5.359   6.743  1.00  0.380          H  
ATOM   4239  N   ALA A 282      -9.281  -8.640   7.776  1.00  0.170          N  
ATOM   4240  CA  ALA A 282      -8.163  -9.120   8.592  1.00  0.140          C  
ATOM   4241  C   ALA A 282      -6.787  -8.600   8.155  1.00  0.320          C  
ATOM   4242  O   ALA A 282      -6.484  -8.462   6.960  1.00  0.440          O  
ATOM   4243  CB  ALA A 282      -8.149 -10.643   8.589  1.00  0.210          C  
ATOM   4244  H   ALA A 282      -9.465  -9.060   6.871  1.00  0.200          H  
ATOM   4245  HA  ALA A 282      -8.327  -8.776   9.603  1.00  0.170          H  
ATOM   4246 1HB  ALA A 282      -7.350 -10.996   9.242  1.00  0.250          H  
ATOM   4247 2HB  ALA A 282      -9.101 -11.009   8.953  1.00  0.250          H  
ATOM   4248 3HB  ALA A 282      -7.983 -11.004   7.577  1.00  0.250          H  
ATOM   4249  N   ILE A 283      -5.939  -8.371   9.172  1.00  0.360          N  
ATOM   4250  CA  ILE A 283      -4.529  -7.970   9.083  1.00  0.500          C  
ATOM   4251  C   ILE A 283      -3.653  -8.934   9.924  1.00  0.330          C  
ATOM   4252  O   ILE A 283      -4.008  -9.275  11.053  1.00  0.130          O  
ATOM   4253  CB  ILE A 283      -4.346  -6.499   9.519  1.00  0.640          C  
ATOM   4254  CG1 ILE A 283      -5.235  -5.555   8.618  1.00  0.640          C  
ATOM   4255  CG2 ILE A 283      -2.874  -6.090   9.442  1.00  0.640          C  
ATOM   4256  CD1 ILE A 283      -4.845  -5.479   7.133  1.00  0.640          C  
ATOM   4257  H   ILE A 283      -6.317  -8.511  10.109  1.00  0.430          H  
ATOM   4258  HA  ILE A 283      -4.203  -8.036   8.054  1.00  0.600          H  
ATOM   4259  HB  ILE A 283      -4.697  -6.384  10.546  1.00  0.770          H  
ATOM   4260 1HG1 ILE A 283      -6.261  -5.901   8.677  1.00  0.770          H  
ATOM   4261 2HG1 ILE A 283      -5.193  -4.559   9.021  1.00  0.770          H  
ATOM   4262 1HG2 ILE A 283      -2.790  -5.081   9.750  1.00  0.770          H  
ATOM   4263 2HG2 ILE A 283      -2.270  -6.714  10.104  1.00  0.770          H  
ATOM   4264 3HG2 ILE A 283      -2.495  -6.187   8.427  1.00  0.770          H  
ATOM   4265 1HD1 ILE A 283      -5.535  -4.831   6.627  1.00  0.770          H  
ATOM   4266 2HD1 ILE A 283      -3.834  -5.088   7.011  1.00  0.770          H  
ATOM   4267 3HD1 ILE A 283      -4.904  -6.455   6.685  1.00  0.770          H  
ATOM   4268  N   SER A 284      -2.532  -9.393   9.361  1.00  0.470          N  
ATOM   4269  CA  SER A 284      -1.614 -10.301  10.067  1.00  0.300          C  
ATOM   4270  C   SER A 284      -0.770  -9.608  11.137  1.00  0.190          C  
ATOM   4271  O   SER A 284      -0.300  -8.487  10.942  1.00  0.290          O  
ATOM   4272  CB  SER A 284      -0.661 -10.979   9.102  1.00  0.490          C  
ATOM   4273  OG  SER A 284       0.290 -11.757   9.803  1.00  0.490          O  
ATOM   4274  H   SER A 284      -2.299  -9.084   8.424  1.00  0.560          H  
ATOM   4275  HA  SER A 284      -2.210 -11.072  10.559  1.00  0.360          H  
ATOM   4276 1HB  SER A 284      -1.204 -11.612   8.409  1.00  0.590          H  
ATOM   4277 2HB  SER A 284      -0.146 -10.218   8.517  1.00  0.590          H  
ATOM   4278  HG  SER A 284      -0.048 -12.697   9.780  1.00  0.590          H  
ATOM   4279  N   GLN A 285      -0.518 -10.319  12.237  1.00  0.250          N  
ATOM   4280  CA  GLN A 285       0.373  -9.877  13.322  1.00  0.420          C  
ATOM   4281  C   GLN A 285       1.866  -9.865  12.974  1.00  0.460          C  
ATOM   4282  O   GLN A 285       2.673  -9.282  13.704  1.00  0.600          O  
ATOM   4283  CB  GLN A 285       0.232 -10.804  14.535  1.00  0.520          C  
ATOM   4284  CG  GLN A 285      -1.045 -10.701  15.235  1.00  0.520          C  
ATOM   4285  CD  GLN A 285      -1.211 -11.694  16.354  1.00  0.520          C  
ATOM   4286  OE1 GLN A 285      -0.721 -12.824  16.269  1.00  0.520          O  
ATOM   4287  NE2 GLN A 285      -1.882 -11.275  17.417  1.00  0.520          N  
ATOM   4288  H   GLN A 285      -1.021 -11.208  12.334  1.00  0.300          H  
ATOM   4289  HA  GLN A 285       0.081  -8.866  13.601  1.00  0.500          H  
ATOM   4290 1HB  GLN A 285       0.355 -11.837  14.210  1.00  0.620          H  
ATOM   4291 2HB  GLN A 285       1.024 -10.587  15.251  1.00  0.620          H  
ATOM   4292 1HG  GLN A 285      -1.073  -9.716  15.674  1.00  0.620          H  
ATOM   4293 2HG  GLN A 285      -1.856 -10.824  14.528  1.00  0.620          H  
ATOM   4294 1HE2 GLN A 285      -2.039 -11.886  18.195  1.00  0.620          H  
ATOM   4295 2HE2 GLN A 285      -2.241 -10.310  17.439  1.00  0.620          H  
ATOM   4296  N   CYS A 286       2.237 -10.579  11.923  1.00  0.400          N  
ATOM   4297  CA  CYS A 286       3.634 -10.769  11.563  1.00  0.500          C  
ATOM   4298  C   CYS A 286       4.340  -9.515  11.018  1.00  0.440          C  
ATOM   4299  O   CYS A 286       3.703  -8.670  10.389  1.00  0.350          O  
ATOM   4300  CB  CYS A 286       3.719 -11.873  10.517  1.00  0.660          C  
ATOM   4301  SG  CYS A 286       3.182 -13.461  11.123  1.00  0.660          S  
ATOM   4302  H   CYS A 286       1.506 -11.000  11.344  1.00  0.480          H  
ATOM   4303  HA  CYS A 286       4.118 -11.114  12.469  1.00  0.600          H  
ATOM   4304 1HB  CYS A 286       3.090 -11.611   9.659  1.00  0.790          H  
ATOM   4305 2HB  CYS A 286       4.735 -11.977  10.150  1.00  0.790          H  
ATOM   4306  HG  CYS A 286       3.287 -14.070   9.938  1.00  0.790          H  
ATOM   4307  N   PRO A 287       5.672  -9.361  11.256  1.00  0.490          N  
ATOM   4308  CA  PRO A 287       6.550  -8.319  10.717  1.00  0.460          C  
ATOM   4309  C   PRO A 287       6.689  -8.355   9.187  1.00  0.440          C  
ATOM   4310  O   PRO A 287       7.096  -7.370   8.581  1.00  0.410          O  
ATOM   4311  CB  PRO A 287       7.890  -8.605  11.408  1.00  0.690          C  
ATOM   4312  CG  PRO A 287       7.833 -10.054  11.828  1.00  0.690          C  
ATOM   4313  CD  PRO A 287       6.385 -10.316  12.158  1.00  0.690          C  
ATOM   4314  HA  PRO A 287       6.177  -7.340  11.044  1.00  0.550          H  
ATOM   4315 1HB  PRO A 287       8.711  -8.409  10.701  1.00  0.830          H  
ATOM   4316 2HB  PRO A 287       8.033  -7.922  12.232  1.00  0.830          H  
ATOM   4317 1HG  PRO A 287       8.200 -10.708  11.032  1.00  0.830          H  
ATOM   4318 2HG  PRO A 287       8.496 -10.213  12.690  1.00  0.830          H  
ATOM   4319 1HD  PRO A 287       6.193 -11.367  11.905  1.00  0.830          H  
ATOM   4320 2HD  PRO A 287       6.167 -10.088  13.218  1.00  0.830          H  
ATOM   4321  N   HIS A 288       6.392  -9.505   8.592  1.00  0.470          N  
ATOM   4322  CA  HIS A 288       6.463  -9.756   7.154  1.00  0.470          C  
ATOM   4323  C   HIS A 288       5.551 -10.936   6.823  1.00  0.520          C  
ATOM   4324  O   HIS A 288       5.321 -11.797   7.676  1.00  0.540          O  
ATOM   4325  CB  HIS A 288       7.904 -10.003   6.711  1.00  0.660          C  
ATOM   4326  CG  HIS A 288       8.537 -11.157   7.378  1.00  0.660          C  
ATOM   4327  ND1 HIS A 288       8.391 -12.451   6.936  1.00  0.660          N  
ATOM   4328  CD2 HIS A 288       9.332 -11.213   8.463  1.00  0.660          C  
ATOM   4329  CE1 HIS A 288       9.065 -13.258   7.732  1.00  0.660          C  
ATOM   4330  NE2 HIS A 288       9.646 -12.530   8.668  1.00  0.660          N  
ATOM   4331  H   HIS A 288       6.075 -10.273   9.159  1.00  0.560          H  
ATOM   4332  HA  HIS A 288       6.095  -8.891   6.602  1.00  0.560          H  
ATOM   4333 1HB  HIS A 288       7.924 -10.165   5.632  1.00  0.790          H  
ATOM   4334 2HB  HIS A 288       8.500  -9.113   6.915  1.00  0.790          H  
ATOM   4335  HD1 HIS A 288       7.991 -12.736   6.065  1.00  0.790          H  
ATOM   4336  HD2 HIS A 288       9.718 -10.445   9.132  1.00  0.790          H  
ATOM   4337  HE1 HIS A 288       9.075 -14.333   7.553  1.00  0.790          H  
ATOM   4338  N   GLY A 289       5.064 -11.014   5.588  1.00  0.550          N  
ATOM   4339  CA  GLY A 289       4.203 -12.111   5.158  1.00  0.580          C  
ATOM   4340  C   GLY A 289       2.785 -11.615   4.881  1.00  0.500          C  
ATOM   4341  O   GLY A 289       2.514 -10.410   4.950  1.00  0.870          O  
ATOM   4342  H   GLY A 289       5.296 -10.306   4.895  1.00  0.660          H  
ATOM   4343 1HA  GLY A 289       4.614 -12.560   4.255  1.00  0.700          H  
ATOM   4344 2HA  GLY A 289       4.177 -12.886   5.922  1.00  0.700          H  
ATOM   4345  N   SER A 290       1.887 -12.549   4.553  1.00  0.200          N  
ATOM   4346  CA  SER A 290       0.521 -12.230   4.137  1.00  0.240          C  
ATOM   4347  C   SER A 290      -0.486 -13.224   4.693  1.00  0.170          C  
ATOM   4348  O   SER A 290      -0.112 -14.295   5.185  1.00  0.190          O  
ATOM   4349  CB  SER A 290       0.439 -12.248   2.625  1.00  0.320          C  
ATOM   4350  OG  SER A 290       0.682 -13.538   2.129  1.00  0.320          O  
ATOM   4351  H   SER A 290       2.166 -13.520   4.547  1.00  0.240          H  
ATOM   4352  HA  SER A 290       0.263 -11.235   4.505  1.00  0.290          H  
ATOM   4353 1HB  SER A 290      -0.544 -11.917   2.303  1.00  0.380          H  
ATOM   4354 2HB  SER A 290       1.165 -11.560   2.218  1.00  0.380          H  
ATOM   4355  HG  SER A 290       0.510 -13.491   1.181  1.00  0.380          H  
ATOM   4356  N   ILE A 291      -1.767 -12.869   4.591  1.00  0.230          N  
ATOM   4357  CA  ILE A 291      -2.826 -13.712   5.139  1.00  0.270          C  
ATOM   4358  C   ILE A 291      -3.470 -14.662   4.109  1.00  0.580          C  
ATOM   4359  O   ILE A 291      -4.320 -14.261   3.302  1.00  0.440          O  
ATOM   4360  CB  ILE A 291      -3.974 -12.829   5.616  1.00  0.360          C  
ATOM   4361  CG1 ILE A 291      -3.519 -11.794   6.554  1.00  0.360          C  
ATOM   4362  CG2 ILE A 291      -4.885 -13.728   6.419  1.00  0.360          C  
ATOM   4363  CD1 ILE A 291      -4.526 -10.749   6.738  1.00  0.360          C  
ATOM   4364  H   ILE A 291      -1.971 -11.946   4.204  1.00  0.280          H  
ATOM   4365  HA  ILE A 291      -2.419 -14.295   5.955  1.00  0.320          H  
ATOM   4366  HB  ILE A 291      -4.496 -12.380   4.777  1.00  0.430          H  
ATOM   4367 1HG1 ILE A 291      -3.305 -12.244   7.521  1.00  0.430          H  
ATOM   4368 2HG1 ILE A 291      -2.615 -11.320   6.180  1.00  0.430          H  
ATOM   4369 1HG2 ILE A 291      -5.740 -13.205   6.806  1.00  0.430          H  
ATOM   4370 2HG2 ILE A 291      -5.218 -14.539   5.812  1.00  0.430          H  
ATOM   4371 3HG2 ILE A 291      -4.322 -14.126   7.238  1.00  0.430          H  
ATOM   4372 1HD1 ILE A 291      -4.138 -10.066   7.387  1.00  0.430          H  
ATOM   4373 2HD1 ILE A 291      -4.729 -10.264   5.781  1.00  0.430          H  
ATOM   4374 3HD1 ILE A 291      -5.441 -11.129   7.144  1.00  0.430          H  
ATOM   4375  N   SER A 292      -3.172 -15.942   4.224  1.00  0.700          N  
ATOM   4376  CA  SER A 292      -3.695 -16.976   3.349  1.00  0.570          C  
ATOM   4377  C   SER A 292      -4.975 -17.481   3.982  1.00  0.400          C  
ATOM   4378  O   SER A 292      -5.030 -18.617   4.458  1.00  0.440          O  
ATOM   4379  CB  SER A 292      -2.695 -18.109   3.189  1.00  0.850          C  
ATOM   4380  OG  SER A 292      -1.526 -17.683   2.537  1.00  0.850          O  
ATOM   4381  H   SER A 292      -2.560 -16.220   4.979  1.00  0.840          H  
ATOM   4382  HA  SER A 292      -3.921 -16.545   2.374  1.00  0.680          H  
ATOM   4383 1HB  SER A 292      -2.440 -18.505   4.171  1.00  1.020          H  
ATOM   4384 2HB  SER A 292      -3.154 -18.913   2.622  1.00  1.020          H  
ATOM   4385  HG  SER A 292      -0.940 -18.444   2.519  1.00  1.020          H  
ATOM   4386  N   ILE A 293      -6.024 -16.663   3.938  1.00  0.380          N  
ATOM   4387  CA  ILE A 293      -7.220 -16.980   4.723  1.00  0.480          C  
ATOM   4388  C   ILE A 293      -7.861 -18.328   4.411  1.00  0.520          C  
ATOM   4389  O   ILE A 293      -8.415 -18.942   5.304  1.00  0.820          O  
ATOM   4390  CB  ILE A 293      -8.350 -15.901   4.608  1.00  0.630          C  
ATOM   4391  CG1 ILE A 293      -8.931 -15.760   3.161  1.00  0.630          C  
ATOM   4392  CG2 ILE A 293      -7.820 -14.567   5.076  1.00  0.630          C  
ATOM   4393  CD1 ILE A 293     -10.201 -14.882   3.083  1.00  0.630          C  
ATOM   4394  H   ILE A 293      -5.863 -15.765   3.474  1.00  0.460          H  
ATOM   4395  HA  ILE A 293      -6.917 -17.003   5.771  1.00  0.580          H  
ATOM   4396  HB  ILE A 293      -9.173 -16.206   5.253  1.00  0.760          H  
ATOM   4397 1HG1 ILE A 293      -8.171 -15.338   2.508  1.00  0.760          H  
ATOM   4398 2HG1 ILE A 293      -9.220 -16.731   2.786  1.00  0.760          H  
ATOM   4399 1HG2 ILE A 293      -8.592 -13.814   5.074  1.00  0.760          H  
ATOM   4400 2HG2 ILE A 293      -7.461 -14.686   6.079  1.00  0.760          H  
ATOM   4401 3HG2 ILE A 293      -7.009 -14.249   4.427  1.00  0.760          H  
ATOM   4402 1HD1 ILE A 293     -10.551 -14.846   2.052  1.00  0.760          H  
ATOM   4403 2HD1 ILE A 293     -10.978 -15.319   3.716  1.00  0.760          H  
ATOM   4404 3HD1 ILE A 293     -10.017 -13.873   3.413  1.00  0.760          H  
ATOM   4405  N   GLY A 294      -7.743 -18.854   3.201  1.00  0.180          N  
ATOM   4406  CA  GLY A 294      -8.380 -20.146   2.947  1.00  0.780          C  
ATOM   4407  C   GLY A 294      -7.512 -21.366   3.305  1.00  0.590          C  
ATOM   4408  O   GLY A 294      -7.955 -22.505   3.144  1.00  0.500          O  
ATOM   4409  H   GLY A 294      -7.268 -18.350   2.463  1.00  0.220          H  
ATOM   4410 1HA  GLY A 294      -9.315 -20.194   3.506  1.00  0.940          H  
ATOM   4411 2HA  GLY A 294      -8.649 -20.199   1.893  1.00  0.940          H  
ATOM   4412  N   ALA A 295      -6.282 -21.136   3.784  1.00  0.730          N  
ATOM   4413  CA  ALA A 295      -5.323 -22.206   4.085  1.00  0.820          C  
ATOM   4414  C   ALA A 295      -5.451 -22.819   5.479  1.00  0.940          C  
ATOM   4415  O   ALA A 295      -4.701 -23.737   5.818  1.00  1.930          O  
ATOM   4416  CB  ALA A 295      -3.911 -21.676   3.921  1.00  1.110          C  
ATOM   4417  H   ALA A 295      -5.988 -20.169   3.950  1.00  0.880          H  
ATOM   4418  HA  ALA A 295      -5.486 -23.002   3.361  1.00  0.980          H  
ATOM   4419 1HB  ALA A 295      -3.199 -22.479   4.095  1.00  1.330          H  
ATOM   4420 2HB  ALA A 295      -3.787 -21.288   2.915  1.00  1.330          H  
ATOM   4421 3HB  ALA A 295      -3.743 -20.882   4.636  1.00  1.330          H  
ATOM   4422  N   TYR A 296      -6.353 -22.304   6.298  1.00  0.560          N  
ATOM   4423  CA  TYR A 296      -6.476 -22.777   7.672  1.00  0.550          C  
ATOM   4424  C   TYR A 296      -7.920 -23.110   8.003  1.00  0.550          C  
ATOM   4425  O   TYR A 296      -8.828 -22.549   7.398  1.00  0.550          O  
ATOM   4426  CB  TYR A 296      -5.959 -21.689   8.617  1.00  0.770          C  
ATOM   4427  CG  TYR A 296      -4.548 -21.267   8.305  1.00  0.770          C  
ATOM   4428  CD1 TYR A 296      -4.331 -20.156   7.503  1.00  0.770          C  
ATOM   4429  CD2 TYR A 296      -3.478 -21.998   8.770  1.00  0.770          C  
ATOM   4430  CE1 TYR A 296      -3.052 -19.789   7.179  1.00  0.770          C  
ATOM   4431  CE2 TYR A 296      -2.194 -21.620   8.443  1.00  0.770          C  
ATOM   4432  CZ  TYR A 296      -1.980 -20.518   7.651  1.00  0.770          C  
ATOM   4433  OH  TYR A 296      -0.690 -20.147   7.318  1.00  0.770          O  
ATOM   4434  H   TYR A 296      -6.945 -21.564   5.944  1.00  0.670          H  
ATOM   4435  HA  TYR A 296      -5.882 -23.683   7.792  1.00  0.660          H  
ATOM   4436 1HB  TYR A 296      -6.588 -20.810   8.552  1.00  0.930          H  
ATOM   4437 2HB  TYR A 296      -5.993 -22.045   9.643  1.00  0.930          H  
ATOM   4438  HD1 TYR A 296      -5.175 -19.578   7.115  1.00  0.930          H  
ATOM   4439  HD2 TYR A 296      -3.646 -22.876   9.392  1.00  0.930          H  
ATOM   4440  HE1 TYR A 296      -2.892 -18.934   6.542  1.00  0.930          H  
ATOM   4441  HE2 TYR A 296      -1.348 -22.200   8.811  1.00  0.930          H  
ATOM   4442  HH  TYR A 296      -0.067 -20.784   7.687  1.00  0.930          H  
ATOM   4443  N   ALA A 297      -8.164 -24.029   8.949  1.00  0.630          N  
ATOM   4444  CA  ALA A 297      -9.554 -24.289   9.356  1.00  0.720          C  
ATOM   4445  C   ALA A 297     -10.165 -23.036   9.977  1.00  0.650          C  
ATOM   4446  O   ALA A 297     -11.316 -22.671   9.712  1.00  0.690          O  
ATOM   4447  CB  ALA A 297      -9.616 -25.436  10.339  1.00  0.970          C  
ATOM   4448  H   ALA A 297      -7.397 -24.519   9.394  1.00  0.760          H  
ATOM   4449  HA  ALA A 297     -10.130 -24.549   8.468  1.00  0.860          H  
ATOM   4450 1HB  ALA A 297     -10.656 -25.621  10.617  1.00  1.170          H  
ATOM   4451 2HB  ALA A 297      -9.200 -26.332   9.889  1.00  1.170          H  
ATOM   4452 3HB  ALA A 297      -9.050 -25.187  11.236  1.00  1.170          H  
ATOM   4453  N   ALA A 298      -9.354 -22.358  10.790  1.00  0.610          N  
ATOM   4454  CA  ALA A 298      -9.755 -21.128  11.445  1.00  0.740          C  
ATOM   4455  C   ALA A 298     -10.059 -20.061  10.400  1.00  0.580          C  
ATOM   4456  O   ALA A 298     -11.020 -19.288  10.534  1.00  0.700          O  
ATOM   4457  CB  ALA A 298      -8.652 -20.686  12.361  1.00  0.980          C  
ATOM   4458  H   ALA A 298      -8.441 -22.745  10.979  1.00  0.730          H  
ATOM   4459  HA  ALA A 298     -10.659 -21.318  12.023  1.00  0.890          H  
ATOM   4460 1HB  ALA A 298      -8.966 -19.819  12.835  1.00  1.180          H  
ATOM   4461 2HB  ALA A 298      -8.459 -21.459  13.108  1.00  1.180          H  
ATOM   4462 3HB  ALA A 298      -7.746 -20.498  11.791  1.00  1.180          H  
ATOM   4463  N   GLY A 299      -9.238 -20.089   9.352  1.00  0.350          N  
ATOM   4464  CA  GLY A 299      -9.282 -19.241   8.175  1.00  0.250          C  
ATOM   4465  C   GLY A 299     -10.568 -19.481   7.385  1.00  0.090          C  
ATOM   4466  O   GLY A 299     -11.258 -18.537   7.010  1.00  0.160          O  
ATOM   4467  H   GLY A 299      -8.486 -20.755   9.399  1.00  0.420          H  
ATOM   4468 1HA  GLY A 299      -9.201 -18.194   8.467  1.00  0.300          H  
ATOM   4469 2HA  GLY A 299      -8.417 -19.471   7.562  1.00  0.300          H  
ATOM   4470  N   GLN A 300     -10.954 -20.747   7.196  1.00  0.180          N  
ATOM   4471  CA  GLN A 300     -12.211 -21.037   6.515  1.00  0.320          C  
ATOM   4472  C   GLN A 300     -13.346 -20.410   7.326  1.00  0.310          C  
ATOM   4473  O   GLN A 300     -14.309 -19.910   6.747  1.00  0.320          O  
ATOM   4474  CB  GLN A 300     -12.405 -22.545   6.328  1.00  0.390          C  
ATOM   4475  CG  GLN A 300     -11.488 -23.210   5.258  1.00  0.390          C  
ATOM   4476  CD  GLN A 300     -11.893 -22.846   3.810  1.00  0.390          C  
ATOM   4477  OE1 GLN A 300     -13.089 -22.756   3.534  1.00  0.390          O  
ATOM   4478  NE2 GLN A 300     -10.940 -22.665   2.891  1.00  0.390          N  
ATOM   4479  H   GLN A 300     -10.317 -21.500   7.459  1.00  0.220          H  
ATOM   4480  HA  GLN A 300     -12.190 -20.575   5.530  1.00  0.380          H  
ATOM   4481 1HB  GLN A 300     -12.213 -23.047   7.276  1.00  0.470          H  
ATOM   4482 2HB  GLN A 300     -13.443 -22.743   6.061  1.00  0.470          H  
ATOM   4483 1HG  GLN A 300     -10.465 -22.858   5.411  1.00  0.470          H  
ATOM   4484 2HG  GLN A 300     -11.528 -24.292   5.369  1.00  0.470          H  
ATOM   4485 1HE2 GLN A 300     -11.193 -22.442   1.949  1.00  0.470          H  
ATOM   4486 2HE2 GLN A 300      -9.941 -22.744   3.117  1.00  0.470          H  
ATOM   4487  N   GLY A 301     -13.204 -20.393   8.657  1.00  0.350          N  
ATOM   4488  CA  GLY A 301     -14.152 -19.733   9.550  1.00  0.430          C  
ATOM   4489  C   GLY A 301     -14.230 -18.236   9.201  1.00  0.320          C  
ATOM   4490  O   GLY A 301     -15.320 -17.690   8.989  1.00  0.280          O  
ATOM   4491  H   GLY A 301     -12.412 -20.916   9.052  1.00  0.420          H  
ATOM   4492 1HA  GLY A 301     -15.133 -20.197   9.456  1.00  0.520          H  
ATOM   4493 2HA  GLY A 301     -13.816 -19.855  10.579  1.00  0.520          H  
ATOM   4494  N   LEU A 302     -13.058 -17.587   9.142  1.00  0.290          N  
ATOM   4495  CA  LEU A 302     -12.895 -16.161   8.802  1.00  0.230          C  
ATOM   4496  C   LEU A 302     -13.561 -15.843   7.447  1.00  0.170          C  
ATOM   4497  O   LEU A 302     -14.177 -14.780   7.267  1.00  0.170          O  
ATOM   4498  CB  LEU A 302     -11.384 -15.855   8.691  1.00  0.350          C  
ATOM   4499  CG  LEU A 302     -10.898 -14.437   8.406  1.00  0.350          C  
ATOM   4500  CD1 LEU A 302     -11.241 -13.526   9.518  1.00  0.350          C  
ATOM   4501  CD2 LEU A 302      -9.401 -14.474   8.175  1.00  0.350          C  
ATOM   4502  H   LEU A 302     -12.226 -18.136   9.390  1.00  0.350          H  
ATOM   4503  HA  LEU A 302     -13.359 -15.564   9.586  1.00  0.280          H  
ATOM   4504 1HB  LEU A 302     -10.906 -16.216   9.580  1.00  0.420          H  
ATOM   4505 2HB  LEU A 302     -11.001 -16.423   7.878  1.00  0.420          H  
ATOM   4506  HG  LEU A 302     -11.383 -14.069   7.498  1.00  0.420          H  
ATOM   4507 1HD1 LEU A 302     -10.874 -12.563   9.263  1.00  0.420          H  
ATOM   4508 2HD1 LEU A 302     -12.307 -13.489   9.674  1.00  0.420          H  
ATOM   4509 3HD1 LEU A 302     -10.772 -13.845  10.420  1.00  0.420          H  
ATOM   4510 1HD2 LEU A 302      -9.047 -13.475   7.931  1.00  0.420          H  
ATOM   4511 2HD2 LEU A 302      -8.872 -14.836   9.032  1.00  0.420          H  
ATOM   4512 3HD2 LEU A 302      -9.225 -15.138   7.360  1.00  0.420          H  
ATOM   4513  N   LEU A 303     -13.384 -16.766   6.493  1.00  0.150          N  
ATOM   4514  CA  LEU A 303     -13.934 -16.690   5.143  1.00  0.170          C  
ATOM   4515  C   LEU A 303     -15.467 -16.821   5.150  1.00  0.250          C  
ATOM   4516  O   LEU A 303     -16.167 -15.999   4.552  1.00  0.250          O  
ATOM   4517  CB  LEU A 303     -13.282 -17.796   4.293  1.00  0.230          C  
ATOM   4518  CG  LEU A 303     -13.698 -17.979   2.822  1.00  0.230          C  
ATOM   4519  CD1 LEU A 303     -13.408 -16.720   2.011  1.00  0.230          C  
ATOM   4520  CD2 LEU A 303     -12.919 -19.190   2.269  1.00  0.230          C  
ATOM   4521  H   LEU A 303     -12.789 -17.564   6.734  1.00  0.180          H  
ATOM   4522  HA  LEU A 303     -13.667 -15.719   4.731  1.00  0.200          H  
ATOM   4523 1HB  LEU A 303     -12.201 -17.651   4.321  1.00  0.280          H  
ATOM   4524 2HB  LEU A 303     -13.490 -18.732   4.775  1.00  0.280          H  
ATOM   4525  HG  LEU A 303     -14.771 -18.179   2.764  1.00  0.280          H  
ATOM   4526 1HD1 LEU A 303     -13.708 -16.881   0.977  1.00  0.280          H  
ATOM   4527 2HD1 LEU A 303     -13.966 -15.875   2.416  1.00  0.280          H  
ATOM   4528 3HD1 LEU A 303     -12.351 -16.507   2.047  1.00  0.280          H  
ATOM   4529 1HD2 LEU A 303     -13.198 -19.366   1.229  1.00  0.280          H  
ATOM   4530 2HD2 LEU A 303     -11.846 -18.997   2.331  1.00  0.280          H  
ATOM   4531 3HD2 LEU A 303     -13.164 -20.074   2.866  1.00  0.280          H  
ATOM   4532  N   ASP A 304     -16.012 -17.819   5.868  1.00  0.330          N  
ATOM   4533  CA  ASP A 304     -17.467 -18.007   5.966  1.00  0.400          C  
ATOM   4534  C   ASP A 304     -18.126 -16.790   6.596  1.00  0.370          C  
ATOM   4535  O   ASP A 304     -19.240 -16.406   6.237  1.00  0.410          O  
ATOM   4536  CB  ASP A 304     -17.852 -19.248   6.787  1.00  0.530          C  
ATOM   4537  CG  ASP A 304     -17.646 -20.597   6.075  1.00  0.530          C  
ATOM   4538  OD1 ASP A 304     -17.431 -20.613   4.887  1.00  0.530          O  
ATOM   4539  OD2 ASP A 304     -17.760 -21.606   6.735  1.00  0.530          O  
ATOM   4540  H   ASP A 304     -15.396 -18.495   6.324  1.00  0.400          H  
ATOM   4541  HA  ASP A 304     -17.865 -18.130   4.959  1.00  0.480          H  
ATOM   4542 1HB  ASP A 304     -17.251 -19.257   7.702  1.00  0.640          H  
ATOM   4543 2HB  ASP A 304     -18.894 -19.171   7.087  1.00  0.640          H  
ATOM   4544  N   ALA A 305     -17.391 -16.131   7.491  1.00  0.300          N  
ATOM   4545  CA  ALA A 305     -17.844 -14.943   8.192  1.00  0.290          C  
ATOM   4546  C   ALA A 305     -17.812 -13.695   7.297  1.00  0.170          C  
ATOM   4547  O   ALA A 305     -18.184 -12.602   7.734  1.00  0.150          O  
ATOM   4548  CB  ALA A 305     -16.981 -14.726   9.423  1.00  0.410          C  
ATOM   4549  H   ALA A 305     -16.500 -16.548   7.784  1.00  0.360          H  
ATOM   4550  HA  ALA A 305     -18.874 -15.104   8.485  1.00  0.350          H  
ATOM   4551 1HB  ALA A 305     -17.321 -13.864   9.948  1.00  0.490          H  
ATOM   4552 2HB  ALA A 305     -17.038 -15.602  10.074  1.00  0.490          H  
ATOM   4553 3HB  ALA A 305     -15.953 -14.574   9.118  1.00  0.490          H  
ATOM   4554  N   GLY A 306     -17.308 -13.828   6.072  1.00  0.120          N  
ATOM   4555  CA  GLY A 306     -17.263 -12.728   5.136  1.00  0.110          C  
ATOM   4556  C   GLY A 306     -16.207 -11.699   5.458  1.00  0.120          C  
ATOM   4557  O   GLY A 306     -16.363 -10.536   5.091  1.00  0.260          O  
ATOM   4558  H   GLY A 306     -16.983 -14.736   5.740  1.00  0.140          H  
ATOM   4559 1HA  GLY A 306     -17.078 -13.132   4.141  1.00  0.130          H  
ATOM   4560 2HA  GLY A 306     -18.239 -12.248   5.102  1.00  0.130          H  
ATOM   4561  N   VAL A 307     -15.152 -12.085   6.165  1.00  0.110          N  
ATOM   4562  CA  VAL A 307     -14.153 -11.104   6.517  1.00  0.200          C  
ATOM   4563  C   VAL A 307     -13.172 -10.962   5.371  1.00  0.110          C  
ATOM   4564  O   VAL A 307     -12.650 -11.944   4.842  1.00  0.080          O  
ATOM   4565  CB  VAL A 307     -13.473 -11.477   7.830  1.00  0.240          C  
ATOM   4566  CG1 VAL A 307     -12.369 -10.460   8.163  1.00  0.240          C  
ATOM   4567  CG2 VAL A 307     -14.535 -11.526   8.910  1.00  0.240          C  
ATOM   4568  H   VAL A 307     -15.004 -13.063   6.437  1.00  0.130          H  
ATOM   4569  HA  VAL A 307     -14.644 -10.140   6.664  1.00  0.240          H  
ATOM   4570  HB  VAL A 307     -13.023 -12.438   7.737  1.00  0.290          H  
ATOM   4571 1HG1 VAL A 307     -11.901 -10.695   9.101  1.00  0.290          H  
ATOM   4572 2HG1 VAL A 307     -11.619 -10.467   7.380  1.00  0.290          H  
ATOM   4573 3HG1 VAL A 307     -12.803  -9.494   8.228  1.00  0.290          H  
ATOM   4574 1HG2 VAL A 307     -14.086 -11.789   9.862  1.00  0.290          H  
ATOM   4575 2HG2 VAL A 307     -14.992 -10.569   8.968  1.00  0.290          H  
ATOM   4576 3HG2 VAL A 307     -15.292 -12.261   8.650  1.00  0.290          H  
ATOM   4577  N   LEU A 308     -12.932  -9.728   4.981  1.00  0.190          N  
ATOM   4578  CA  LEU A 308     -12.061  -9.440   3.861  1.00  0.220          C  
ATOM   4579  C   LEU A 308     -10.605  -9.685   4.222  1.00  0.220          C  
ATOM   4580  O   LEU A 308     -10.227  -9.605   5.387  1.00  0.220          O  
ATOM   4581  CB  LEU A 308     -12.269  -7.988   3.449  1.00  0.300          C  
ATOM   4582  CG  LEU A 308     -13.410  -7.689   2.467  1.00  0.300          C  
ATOM   4583  CD1 LEU A 308     -14.768  -8.072   3.048  1.00  0.300          C  
ATOM   4584  CD2 LEU A 308     -13.402  -6.231   2.178  1.00  0.300          C  
ATOM   4585  H   LEU A 308     -13.405  -8.961   5.477  1.00  0.230          H  
ATOM   4586  HA  LEU A 308     -12.329 -10.096   3.033  1.00  0.260          H  
ATOM   4587 1HB  LEU A 308     -12.510  -7.442   4.342  1.00  0.360          H  
ATOM   4588 2HB  LEU A 308     -11.339  -7.597   3.040  1.00  0.360          H  
ATOM   4589  HG  LEU A 308     -13.256  -8.246   1.553  1.00  0.360          H  
ATOM   4590 1HD1 LEU A 308     -15.543  -7.829   2.326  1.00  0.360          H  
ATOM   4591 2HD1 LEU A 308     -14.815  -9.138   3.258  1.00  0.360          H  
ATOM   4592 3HD1 LEU A 308     -14.949  -7.517   3.972  1.00  0.360          H  
ATOM   4593 1HD2 LEU A 308     -14.180  -6.029   1.475  1.00  0.360          H  
ATOM   4594 2HD2 LEU A 308     -13.572  -5.666   3.096  1.00  0.360          H  
ATOM   4595 3HD2 LEU A 308     -12.467  -5.946   1.758  1.00  0.360          H  
ATOM   4596  N   SER A 309      -9.791 -10.059   3.243  1.00  0.220          N  
ATOM   4597  CA  SER A 309      -8.367 -10.259   3.509  1.00  0.250          C  
ATOM   4598  C   SER A 309      -7.511  -9.090   3.078  1.00  0.170          C  
ATOM   4599  O   SER A 309      -7.495  -8.704   1.899  1.00  0.140          O  
ATOM   4600  CB  SER A 309      -7.829 -11.485   2.813  1.00  0.340          C  
ATOM   4601  OG  SER A 309      -6.429 -11.561   2.990  1.00  0.340          O  
ATOM   4602  H   SER A 309     -10.152 -10.169   2.306  1.00  0.260          H  
ATOM   4603  HA  SER A 309      -8.233 -10.396   4.583  1.00  0.300          H  
ATOM   4604 1HB  SER A 309      -8.293 -12.362   3.215  1.00  0.410          H  
ATOM   4605 2HB  SER A 309      -8.065 -11.443   1.752  1.00  0.410          H  
ATOM   4606  HG  SER A 309      -6.155 -12.417   2.609  1.00  0.410          H  
ATOM   4607  N   GLY A 310      -6.707  -8.575   3.998  1.00  0.160          N  
ATOM   4608  CA  GLY A 310      -5.816  -7.492   3.665  1.00  0.080          C  
ATOM   4609  C   GLY A 310      -4.550  -8.002   2.976  1.00  0.080          C  
ATOM   4610  O   GLY A 310      -3.681  -7.205   2.619  1.00  0.250          O  
ATOM   4611  H   GLY A 310      -6.731  -8.884   4.975  1.00  0.190          H  
ATOM   4612 1HA  GLY A 310      -6.339  -6.802   3.011  1.00  0.100          H  
ATOM   4613 2HA  GLY A 310      -5.554  -6.952   4.568  1.00  0.100          H  
ATOM   4614  N   ASP A 311      -4.441  -9.327   2.788  1.00  0.180          N  
ATOM   4615  CA  ASP A 311      -3.289  -9.956   2.157  1.00  0.310          C  
ATOM   4616  C   ASP A 311      -1.984  -9.459   2.812  1.00  0.180          C  
ATOM   4617  O   ASP A 311      -1.811  -9.660   4.013  1.00  0.040          O  
ATOM   4618  CB  ASP A 311      -3.352  -9.737   0.643  1.00  0.380          C  
ATOM   4619  CG  ASP A 311      -2.385 -10.574  -0.119  1.00  0.380          C  
ATOM   4620  OD1 ASP A 311      -2.676 -11.673  -0.531  1.00  0.380          O  
ATOM   4621  OD2 ASP A 311      -1.308 -10.089  -0.208  1.00  0.380          O  
ATOM   4622  H   ASP A 311      -5.200  -9.940   3.079  1.00  0.220          H  
ATOM   4623  HA  ASP A 311      -3.360 -11.033   2.324  1.00  0.370          H  
ATOM   4624 1HB  ASP A 311      -4.358  -9.962   0.291  1.00  0.460          H  
ATOM   4625 2HB  ASP A 311      -3.165  -8.703   0.421  1.00  0.460          H  
ATOM   4626  N   ASP A 312      -1.070  -8.831   2.044  1.00  0.290          N  
ATOM   4627  CA  ASP A 312       0.218  -8.325   2.546  1.00  0.290          C  
ATOM   4628  C   ASP A 312       0.236  -6.870   3.096  1.00  0.330          C  
ATOM   4629  O   ASP A 312       1.323  -6.326   3.356  1.00  0.390          O  
ATOM   4630  CB  ASP A 312       1.310  -8.475   1.450  1.00  0.410          C  
ATOM   4631  CG  ASP A 312       1.101  -7.680   0.123  1.00  0.410          C  
ATOM   4632  OD1 ASP A 312       0.057  -7.128  -0.087  1.00  0.410          O  
ATOM   4633  OD2 ASP A 312       2.035  -7.600  -0.658  1.00  0.410          O  
ATOM   4634  H   ASP A 312      -1.230  -8.769   1.034  1.00  0.350          H  
ATOM   4635  HA  ASP A 312       0.517  -8.971   3.372  1.00  0.350          H  
ATOM   4636 1HB  ASP A 312       2.250  -8.182   1.844  1.00  0.490          H  
ATOM   4637 2HB  ASP A 312       1.391  -9.523   1.182  1.00  0.490          H  
ATOM   4638  N   MET A 313      -0.940  -6.245   3.322  1.00  0.290          N  
ATOM   4639  CA  MET A 313      -0.990  -4.869   3.845  1.00  0.310          C  
ATOM   4640  C   MET A 313      -0.467  -4.641   5.258  1.00  0.310          C  
ATOM   4641  O   MET A 313      -0.535  -5.490   6.150  1.00  0.330          O  
ATOM   4642  CB  MET A 313      -2.401  -4.254   3.855  1.00  0.430          C  
ATOM   4643  CG  MET A 313      -2.983  -3.875   2.530  1.00  0.430          C  
ATOM   4644  SD  MET A 313      -4.478  -2.826   2.690  1.00  0.430          S  
ATOM   4645  CE  MET A 313      -5.756  -3.914   3.254  1.00  0.430          C  
ATOM   4646  H   MET A 313      -1.818  -6.723   3.096  1.00  0.350          H  
ATOM   4647  HA  MET A 313      -0.379  -4.258   3.179  1.00  0.370          H  
ATOM   4648 1HB  MET A 313      -3.078  -4.979   4.300  1.00  0.510          H  
ATOM   4649 2HB  MET A 313      -2.409  -3.366   4.491  1.00  0.510          H  
ATOM   4650 1HG  MET A 313      -2.238  -3.333   1.956  1.00  0.510          H  
ATOM   4651 2HG  MET A 313      -3.241  -4.777   1.985  1.00  0.510          H  
ATOM   4652 1HE  MET A 313      -6.684  -3.350   3.380  1.00  0.510          H  
ATOM   4653 2HE  MET A 313      -5.905  -4.684   2.514  1.00  0.510          H  
ATOM   4654 3HE  MET A 313      -5.471  -4.360   4.201  1.00  0.510          H  
ATOM   4655  N   THR A 314       0.002  -3.414   5.446  1.00  0.320          N  
ATOM   4656  CA  THR A 314       0.412  -2.853   6.728  1.00  0.330          C  
ATOM   4657  C   THR A 314      -0.859  -2.378   7.444  1.00  0.300          C  
ATOM   4658  O   THR A 314      -1.724  -1.753   6.813  1.00  0.260          O  
ATOM   4659  CB  THR A 314       1.424  -1.685   6.527  1.00  0.460          C  
ATOM   4660  OG1 THR A 314       1.656  -1.044   7.760  1.00  0.460          O  
ATOM   4661  CG2 THR A 314       0.896  -0.668   5.597  1.00  0.460          C  
ATOM   4662  H   THR A 314       0.051  -2.827   4.628  1.00  0.380          H  
ATOM   4663  HA  THR A 314       0.884  -3.630   7.330  1.00  0.400          H  
ATOM   4664  HB  THR A 314       2.368  -2.077   6.142  1.00  0.550          H  
ATOM   4665  HG1 THR A 314       2.372  -0.345   7.662  1.00  0.550          H  
ATOM   4666 1HG2 THR A 314       1.619   0.138   5.500  1.00  0.550          H  
ATOM   4667 2HG2 THR A 314       0.699  -1.094   4.624  1.00  0.550          H  
ATOM   4668 3HG2 THR A 314       0.008  -0.275   5.996  1.00  0.550          H  
ATOM   4669  N   LEU A 315      -0.977  -2.647   8.752  1.00  0.340          N  
ATOM   4670  CA  LEU A 315      -2.169  -2.256   9.520  1.00  0.390          C  
ATOM   4671  C   LEU A 315      -2.423  -0.765   9.419  1.00  0.270          C  
ATOM   4672  O   LEU A 315      -3.561  -0.311   9.280  1.00  0.230          O  
ATOM   4673  CB  LEU A 315      -1.992  -2.613  11.018  1.00  0.530          C  
ATOM   4674  CG  LEU A 315      -3.190  -2.286  11.994  1.00  0.530          C  
ATOM   4675  CD1 LEU A 315      -4.437  -3.058  11.587  1.00  0.530          C  
ATOM   4676  CD2 LEU A 315      -2.784  -2.648  13.426  1.00  0.530          C  
ATOM   4677  H   LEU A 315      -0.220  -3.129   9.217  1.00  0.410          H  
ATOM   4678  HA  LEU A 315      -3.020  -2.787   9.105  1.00  0.470          H  
ATOM   4679 1HB  LEU A 315      -1.753  -3.665  11.115  1.00  0.630          H  
ATOM   4680 2HB  LEU A 315      -1.129  -2.049  11.385  1.00  0.630          H  
ATOM   4681  HG  LEU A 315      -3.422  -1.219  11.942  1.00  0.630          H  
ATOM   4682 1HD1 LEU A 315      -5.256  -2.816  12.265  1.00  0.630          H  
ATOM   4683 2HD1 LEU A 315      -4.709  -2.780  10.591  1.00  0.630          H  
ATOM   4684 3HD1 LEU A 315      -4.241  -4.125  11.630  1.00  0.630          H  
ATOM   4685 1HD2 LEU A 315      -3.601  -2.416  14.107  1.00  0.630          H  
ATOM   4686 2HD2 LEU A 315      -2.559  -3.715  13.485  1.00  0.630          H  
ATOM   4687 3HD2 LEU A 315      -1.900  -2.074  13.710  1.00  0.630          H  
ATOM   4688  N   GLU A 316      -1.348   0.001   9.480  1.00  0.350          N  
ATOM   4689  CA  GLU A 316      -1.390   1.446   9.462  1.00  0.390          C  
ATOM   4690  C   GLU A 316      -2.070   1.997   8.194  1.00  0.300          C  
ATOM   4691  O   GLU A 316      -2.729   3.049   8.229  1.00  0.380          O  
ATOM   4692  CB  GLU A 316       0.054   1.947   9.605  1.00  0.530          C  
ATOM   4693  CG  GLU A 316       0.735   1.582  10.993  1.00  0.530          C  
ATOM   4694  CD  GLU A 316       1.364   0.189  11.127  1.00  0.530          C  
ATOM   4695  OE1 GLU A 316       0.952  -0.679  10.413  1.00  0.530          O  
ATOM   4696  OE2 GLU A 316       2.254   0.010  11.932  1.00  0.530          O  
ATOM   4697  H   GLU A 316      -0.437  -0.454   9.581  1.00  0.420          H  
ATOM   4698  HA  GLU A 316      -1.960   1.781  10.329  1.00  0.470          H  
ATOM   4699 1HB  GLU A 316       0.670   1.534   8.800  1.00  0.640          H  
ATOM   4700 2HB  GLU A 316       0.068   3.030   9.504  1.00  0.640          H  
ATOM   4701 1HG  GLU A 316       1.476   2.303  11.244  1.00  0.640          H  
ATOM   4702 2HG  GLU A 316      -0.047   1.636  11.724  1.00  0.640          H  
ATOM   4703  N   ALA A 317      -1.926   1.298   7.061  1.00  0.210          N  
ATOM   4704  CA  ALA A 317      -2.541   1.767   5.836  1.00  0.200          C  
ATOM   4705  C   ALA A 317      -3.933   1.220   5.752  1.00  0.240          C  
ATOM   4706  O   ALA A 317      -4.836   1.905   5.283  1.00  0.420          O  
ATOM   4707  CB  ALA A 317      -1.769   1.358   4.604  1.00  0.280          C  
ATOM   4708  H   ALA A 317      -1.419   0.412   7.057  1.00  0.250          H  
ATOM   4709  HA  ALA A 317      -2.588   2.851   5.873  1.00  0.240          H  
ATOM   4710 1HB  ALA A 317      -2.259   1.741   3.710  1.00  0.340          H  
ATOM   4711 2HB  ALA A 317      -0.763   1.765   4.664  1.00  0.340          H  
ATOM   4712 3HB  ALA A 317      -1.723   0.273   4.542  1.00  0.340          H  
ATOM   4713  N   ALA A 318      -4.112  -0.029   6.192  1.00  0.140          N  
ATOM   4714  CA  ALA A 318      -5.405  -0.679   6.107  1.00  0.240          C  
ATOM   4715  C   ALA A 318      -6.459   0.075   6.897  1.00  0.330          C  
ATOM   4716  O   ALA A 318      -7.615   0.184   6.453  1.00  0.440          O  
ATOM   4717  CB  ALA A 318      -5.291  -2.087   6.634  1.00  0.300          C  
ATOM   4718  H   ALA A 318      -3.317  -0.560   6.558  1.00  0.170          H  
ATOM   4719  HA  ALA A 318      -5.705  -0.704   5.062  1.00  0.290          H  
ATOM   4720 1HB  ALA A 318      -6.256  -2.576   6.549  1.00  0.360          H  
ATOM   4721 2HB  ALA A 318      -4.544  -2.625   6.054  1.00  0.360          H  
ATOM   4722 3HB  ALA A 318      -4.985  -2.059   7.675  1.00  0.360          H  
ATOM   4723  N   VAL A 319      -6.068   0.607   8.061  1.00  0.320          N  
ATOM   4724  CA  VAL A 319      -7.012   1.337   8.884  1.00  0.440          C  
ATOM   4725  C   VAL A 319      -7.266   2.672   8.263  1.00  0.370          C  
ATOM   4726  O   VAL A 319      -8.407   3.109   8.210  1.00  0.420          O  
ATOM   4727  CB  VAL A 319      -6.514   1.459  10.346  1.00  0.570          C  
ATOM   4728  CG1 VAL A 319      -5.365   2.411  10.486  1.00  0.570          C  
ATOM   4729  CG2 VAL A 319      -7.665   1.900  11.228  1.00  0.570          C  
ATOM   4730  H   VAL A 319      -5.109   0.439   8.387  1.00  0.380          H  
ATOM   4731  HA  VAL A 319      -7.961   0.801   8.900  1.00  0.530          H  
ATOM   4732  HB  VAL A 319      -6.143   0.496  10.663  1.00  0.680          H  
ATOM   4733 1HG1 VAL A 319      -5.053   2.411  11.520  1.00  0.680          H  
ATOM   4734 2HG1 VAL A 319      -4.539   2.081   9.868  1.00  0.680          H  
ATOM   4735 3HG1 VAL A 319      -5.645   3.420  10.215  1.00  0.680          H  
ATOM   4736 1HG2 VAL A 319      -7.338   1.957  12.263  1.00  0.680          H  
ATOM   4737 2HG2 VAL A 319      -8.032   2.875  10.910  1.00  0.680          H  
ATOM   4738 3HG2 VAL A 319      -8.453   1.182  11.152  1.00  0.680          H  
ATOM   4739  N   THR A 320      -6.232   3.305   7.738  1.00  0.260          N  
ATOM   4740  CA  THR A 320      -6.387   4.585   7.105  1.00  0.210          C  
ATOM   4741  C   THR A 320      -7.343   4.492   5.934  1.00  0.190          C  
ATOM   4742  O   THR A 320      -8.250   5.315   5.781  1.00  0.330          O  
ATOM   4743  CB  THR A 320      -5.023   5.078   6.630  1.00  0.310          C  
ATOM   4744  OG1 THR A 320      -4.159   5.268   7.761  1.00  0.310          O  
ATOM   4745  CG2 THR A 320      -5.155   6.307   5.904  1.00  0.310          C  
ATOM   4746  H   THR A 320      -5.285   2.931   7.824  1.00  0.310          H  
ATOM   4747  HA  THR A 320      -6.794   5.286   7.834  1.00  0.250          H  
ATOM   4748  HB  THR A 320      -4.576   4.340   5.974  1.00  0.380          H  
ATOM   4749  HG1 THR A 320      -3.710   4.422   7.985  1.00  0.380          H  
ATOM   4750 1HG2 THR A 320      -4.184   6.572   5.624  1.00  0.380          H  
ATOM   4751 2HG2 THR A 320      -5.777   6.186   5.020  1.00  0.380          H  
ATOM   4752 3HG2 THR A 320      -5.575   7.060   6.527  1.00  0.380          H  
ATOM   4753  N   LYS A 321      -7.136   3.474   5.107  1.00  0.160          N  
ATOM   4754  CA  LYS A 321      -7.932   3.255   3.925  1.00  0.150          C  
ATOM   4755  C   LYS A 321      -9.390   3.081   4.266  1.00  0.190          C  
ATOM   4756  O   LYS A 321     -10.244   3.715   3.648  1.00  0.160          O  
ATOM   4757  CB  LYS A 321      -7.469   2.012   3.210  1.00  0.210          C  
ATOM   4758  CG  LYS A 321      -8.145   1.769   1.893  1.00  0.210          C  
ATOM   4759  CD  LYS A 321      -7.573   0.546   1.251  1.00  0.210          C  
ATOM   4760  CE  LYS A 321      -8.028   0.421  -0.147  1.00  0.210          C  
ATOM   4761  NZ  LYS A 321      -7.449  -0.763  -0.784  1.00  0.210          N  
ATOM   4762  H   LYS A 321      -6.358   2.845   5.289  1.00  0.190          H  
ATOM   4763  HA  LYS A 321      -7.827   4.122   3.270  1.00  0.180          H  
ATOM   4764 1HB  LYS A 321      -6.403   2.046   3.072  1.00  0.260          H  
ATOM   4765 2HB  LYS A 321      -7.667   1.148   3.845  1.00  0.260          H  
ATOM   4766 1HG  LYS A 321      -9.213   1.620   2.044  1.00  0.260          H  
ATOM   4767 2HG  LYS A 321      -8.004   2.629   1.242  1.00  0.260          H  
ATOM   4768 1HD  LYS A 321      -6.490   0.574   1.268  1.00  0.260          H  
ATOM   4769 2HD  LYS A 321      -7.901  -0.339   1.798  1.00  0.260          H  
ATOM   4770 1HE  LYS A 321      -9.096   0.383  -0.176  1.00  0.260          H  
ATOM   4771 2HE  LYS A 321      -7.691   1.290  -0.689  1.00  0.260          H  
ATOM   4772 1HZ  LYS A 321      -7.721  -0.846  -1.774  1.00  0.260          H  
ATOM   4773 2HZ  LYS A 321      -6.437  -0.655  -0.736  1.00  0.260          H  
ATOM   4774 3HZ  LYS A 321      -7.746  -1.614  -0.302  1.00  0.260          H  
ATOM   4775  N   LEU A 322      -9.696   2.214   5.244  1.00  0.290          N  
ATOM   4776  CA  LEU A 322     -11.085   2.011   5.588  1.00  0.380          C  
ATOM   4777  C   LEU A 322     -11.693   3.260   6.200  1.00  0.320          C  
ATOM   4778  O   LEU A 322     -12.825   3.610   5.880  1.00  0.310          O  
ATOM   4779  CB  LEU A 322     -11.291   0.775   6.444  1.00  0.500          C  
ATOM   4780  CG  LEU A 322     -12.769   0.494   6.842  1.00  0.500          C  
ATOM   4781  CD1 LEU A 322     -13.699   0.381   5.599  1.00  0.500          C  
ATOM   4782  CD2 LEU A 322     -12.794  -0.796   7.617  1.00  0.500          C  
ATOM   4783  H   LEU A 322      -8.959   1.686   5.727  1.00  0.350          H  
ATOM   4784  HA  LEU A 322     -11.599   1.818   4.654  1.00  0.460          H  
ATOM   4785 1HB  LEU A 322     -10.916  -0.089   5.897  1.00  0.600          H  
ATOM   4786 2HB  LEU A 322     -10.694   0.882   7.353  1.00  0.600          H  
ATOM   4787  HG  LEU A 322     -13.137   1.302   7.453  1.00  0.600          H  
ATOM   4788 1HD1 LEU A 322     -14.697   0.199   5.942  1.00  0.600          H  
ATOM   4789 2HD1 LEU A 322     -13.708   1.300   5.040  1.00  0.600          H  
ATOM   4790 3HD1 LEU A 322     -13.380  -0.423   4.954  1.00  0.600          H  
ATOM   4791 1HD2 LEU A 322     -13.795  -1.002   7.918  1.00  0.600          H  
ATOM   4792 2HD2 LEU A 322     -12.429  -1.614   6.993  1.00  0.600          H  
ATOM   4793 3HD2 LEU A 322     -12.170  -0.716   8.486  1.00  0.600          H  
ATOM   4794  N   VAL A 323     -10.948   3.975   7.033  1.00  0.330          N  
ATOM   4795  CA  VAL A 323     -11.473   5.204   7.599  1.00  0.360          C  
ATOM   4796  C   VAL A 323     -11.897   6.149   6.469  1.00  0.260          C  
ATOM   4797  O   VAL A 323     -12.994   6.727   6.505  1.00  0.270          O  
ATOM   4798  CB  VAL A 323     -10.399   5.837   8.507  1.00  0.490          C  
ATOM   4799  CG1 VAL A 323     -10.742   7.228   8.901  1.00  0.490          C  
ATOM   4800  CG2 VAL A 323     -10.300   5.002   9.803  1.00  0.490          C  
ATOM   4801  H   VAL A 323     -10.010   3.657   7.296  1.00  0.400          H  
ATOM   4802  HA  VAL A 323     -12.344   4.963   8.206  1.00  0.430          H  
ATOM   4803  HB  VAL A 323      -9.448   5.842   7.979  1.00  0.590          H  
ATOM   4804 1HG1 VAL A 323      -9.961   7.581   9.535  1.00  0.590          H  
ATOM   4805 2HG1 VAL A 323     -10.828   7.881   8.030  1.00  0.590          H  
ATOM   4806 3HG1 VAL A 323     -11.658   7.218   9.436  1.00  0.590          H  
ATOM   4807 1HG2 VAL A 323      -9.535   5.420  10.452  1.00  0.590          H  
ATOM   4808 2HG2 VAL A 323     -11.259   5.022  10.317  1.00  0.590          H  
ATOM   4809 3HG2 VAL A 323     -10.054   3.983   9.583  1.00  0.590          H  
ATOM   4810  N   HIS A 324     -11.059   6.265   5.436  1.00  0.210          N  
ATOM   4811  CA  HIS A 324     -11.409   7.096   4.301  1.00  0.230          C  
ATOM   4812  C   HIS A 324     -12.624   6.551   3.539  1.00  0.160          C  
ATOM   4813  O   HIS A 324     -13.500   7.325   3.149  1.00  0.160          O  
ATOM   4814  CB  HIS A 324     -10.263   7.173   3.308  1.00  0.310          C  
ATOM   4815  CG  HIS A 324      -9.081   7.910   3.760  1.00  0.310          C  
ATOM   4816  ND1 HIS A 324      -8.189   8.410   2.872  1.00  0.310          N  
ATOM   4817  CD2 HIS A 324      -8.606   8.222   4.994  1.00  0.310          C  
ATOM   4818  CE1 HIS A 324      -7.230   9.014   3.508  1.00  0.310          C  
ATOM   4819  NE2 HIS A 324      -7.444   8.918   4.803  1.00  0.310          N  
ATOM   4820  H   HIS A 324     -10.146   5.799   5.472  1.00  0.250          H  
ATOM   4821  HA  HIS A 324     -11.644   8.101   4.645  1.00  0.280          H  
ATOM   4822 1HB  HIS A 324      -9.941   6.163   3.058  1.00  0.380          H  
ATOM   4823 2HB  HIS A 324     -10.614   7.633   2.390  1.00  0.380          H  
ATOM   4824  HD1 HIS A 324      -8.429   8.608   1.924  1.00  0.380          H  
ATOM   4825  HD2 HIS A 324      -8.961   8.029   6.008  1.00  0.380          H  
ATOM   4826  HE1 HIS A 324      -6.444   9.481   2.953  1.00  0.380          H  
ATOM   4827  N   LEU A 325     -12.691   5.234   3.321  1.00  0.120          N  
ATOM   4828  CA  LEU A 325     -13.816   4.660   2.589  1.00  0.140          C  
ATOM   4829  C   LEU A 325     -15.121   4.861   3.339  1.00  0.140          C  
ATOM   4830  O   LEU A 325     -16.160   5.067   2.718  1.00  0.150          O  
ATOM   4831  CB  LEU A 325     -13.585   3.173   2.318  1.00  0.190          C  
ATOM   4832  CG  LEU A 325     -12.441   2.819   1.328  1.00  0.190          C  
ATOM   4833  CD1 LEU A 325     -12.243   1.292   1.332  1.00  0.190          C  
ATOM   4834  CD2 LEU A 325     -12.762   3.336  -0.078  1.00  0.190          C  
ATOM   4835  H   LEU A 325     -11.918   4.633   3.622  1.00  0.140          H  
ATOM   4836  HA  LEU A 325     -13.914   5.187   1.649  1.00  0.170          H  
ATOM   4837 1HB  LEU A 325     -13.359   2.702   3.259  1.00  0.230          H  
ATOM   4838 2HB  LEU A 325     -14.498   2.745   1.933  1.00  0.230          H  
ATOM   4839  HG  LEU A 325     -11.525   3.278   1.661  1.00  0.230          H  
ATOM   4840 1HD1 LEU A 325     -11.429   1.033   0.658  1.00  0.230          H  
ATOM   4841 2HD1 LEU A 325     -11.993   0.957   2.337  1.00  0.230          H  
ATOM   4842 3HD1 LEU A 325     -13.156   0.796   1.007  1.00  0.230          H  
ATOM   4843 1HD2 LEU A 325     -11.940   3.084  -0.738  1.00  0.230          H  
ATOM   4844 2HD2 LEU A 325     -13.678   2.877  -0.428  1.00  0.230          H  
ATOM   4845 3HD2 LEU A 325     -12.881   4.404  -0.078  1.00  0.230          H  
ATOM   4846  N   LEU A 326     -15.080   4.795   4.666  1.00  0.140          N  
ATOM   4847  CA  LEU A 326     -16.263   5.028   5.480  1.00  0.150          C  
ATOM   4848  C   LEU A 326     -16.741   6.482   5.343  1.00  0.140          C  
ATOM   4849  O   LEU A 326     -17.952   6.756   5.324  1.00  0.150          O  
ATOM   4850  CB  LEU A 326     -15.947   4.699   6.941  1.00  0.210          C  
ATOM   4851  CG  LEU A 326     -15.710   3.215   7.296  1.00  0.210          C  
ATOM   4852  CD1 LEU A 326     -15.235   3.148   8.726  1.00  0.210          C  
ATOM   4853  CD2 LEU A 326     -16.974   2.406   7.109  1.00  0.210          C  
ATOM   4854  H   LEU A 326     -14.194   4.547   5.114  1.00  0.170          H  
ATOM   4855  HA  LEU A 326     -17.060   4.391   5.120  1.00  0.180          H  
ATOM   4856 1HB  LEU A 326     -15.035   5.235   7.206  1.00  0.250          H  
ATOM   4857 2HB  LEU A 326     -16.732   5.056   7.562  1.00  0.250          H  
ATOM   4858  HG  LEU A 326     -14.948   2.805   6.667  1.00  0.250          H  
ATOM   4859 1HD1 LEU A 326     -15.057   2.111   8.998  1.00  0.250          H  
ATOM   4860 2HD1 LEU A 326     -14.318   3.719   8.818  1.00  0.250          H  
ATOM   4861 3HD1 LEU A 326     -15.976   3.561   9.381  1.00  0.250          H  
ATOM   4862 1HD2 LEU A 326     -16.781   1.367   7.380  1.00  0.250          H  
ATOM   4863 2HD2 LEU A 326     -17.742   2.808   7.732  1.00  0.250          H  
ATOM   4864 3HD2 LEU A 326     -17.297   2.443   6.091  1.00  0.250          H  
ATOM   4865  N   ALA A 327     -15.787   7.426   5.276  1.00  0.160          N  
ATOM   4866  CA  ALA A 327     -16.094   8.845   5.076  1.00  0.230          C  
ATOM   4867  C   ALA A 327     -16.799   9.104   3.734  1.00  0.240          C  
ATOM   4868  O   ALA A 327     -17.686   9.958   3.638  1.00  0.300          O  
ATOM   4869  CB  ALA A 327     -14.820   9.669   5.117  1.00  0.290          C  
ATOM   4870  H   ALA A 327     -14.811   7.141   5.406  1.00  0.190          H  
ATOM   4871  HA  ALA A 327     -16.757   9.158   5.879  1.00  0.280          H  
ATOM   4872 1HB  ALA A 327     -15.068  10.723   4.995  1.00  0.350          H  
ATOM   4873 2HB  ALA A 327     -14.315   9.511   6.069  1.00  0.350          H  
ATOM   4874 3HB  ALA A 327     -14.165   9.366   4.315  1.00  0.350          H  
ATOM   4875  N   GLN A 328     -16.393   8.355   2.706  1.00  0.220          N  
ATOM   4876  CA  GLN A 328     -16.925   8.485   1.352  1.00  0.230          C  
ATOM   4877  C   GLN A 328     -18.377   7.975   1.257  1.00  0.160          C  
ATOM   4878  O   GLN A 328     -18.744   7.000   1.912  1.00  0.110          O  
ATOM   4879  CB  GLN A 328     -16.023   7.716   0.374  1.00  0.320          C  
ATOM   4880  CG  GLN A 328     -14.652   8.304   0.188  1.00  0.320          C  
ATOM   4881  CD  GLN A 328     -13.750   7.441  -0.683  1.00  0.320          C  
ATOM   4882  OE1 GLN A 328     -14.129   6.987  -1.775  1.00  0.320          O  
ATOM   4883  NE2 GLN A 328     -12.537   7.207  -0.194  1.00  0.320          N  
ATOM   4884  H   GLN A 328     -15.620   7.704   2.883  1.00  0.260          H  
ATOM   4885  HA  GLN A 328     -16.885   9.538   1.102  1.00  0.280          H  
ATOM   4886 1HB  GLN A 328     -15.890   6.702   0.739  1.00  0.380          H  
ATOM   4887 2HB  GLN A 328     -16.486   7.657  -0.601  1.00  0.380          H  
ATOM   4888 1HG  GLN A 328     -14.760   9.274  -0.295  1.00  0.380          H  
ATOM   4889 2HG  GLN A 328     -14.185   8.435   1.150  1.00  0.380          H  
ATOM   4890 1HE2 GLN A 328     -11.885   6.650  -0.710  1.00  0.380          H  
ATOM   4891 2HE2 GLN A 328     -12.280   7.591   0.699  1.00  0.380          H  
ATOM   4892  N   PRO A 329     -19.221   8.550   0.376  1.00  0.180          N  
ATOM   4893  CA  PRO A 329     -20.612   8.164   0.160  1.00  0.150          C  
ATOM   4894  C   PRO A 329     -20.731   6.891  -0.668  1.00  0.200          C  
ATOM   4895  O   PRO A 329     -21.215   6.917  -1.797  1.00  0.270          O  
ATOM   4896  CB  PRO A 329     -21.164   9.376  -0.596  1.00  0.220          C  
ATOM   4897  CG  PRO A 329     -19.978   9.881  -1.395  1.00  0.220          C  
ATOM   4898  CD  PRO A 329     -18.777   9.679  -0.474  1.00  0.220          C  
ATOM   4899  HA  PRO A 329     -21.107   8.041   1.136  1.00  0.180          H  
ATOM   4900 1HB  PRO A 329     -22.011   9.072  -1.230  1.00  0.270          H  
ATOM   4901 2HB  PRO A 329     -21.549  10.119   0.116  1.00  0.270          H  
ATOM   4902 1HG  PRO A 329     -19.893   9.306  -2.335  1.00  0.270          H  
ATOM   4903 2HG  PRO A 329     -20.130  10.933  -1.681  1.00  0.270          H  
ATOM   4904 1HD  PRO A 329     -17.898   9.418  -1.075  1.00  0.270          H  
ATOM   4905 2HD  PRO A 329     -18.621  10.586   0.135  1.00  0.270          H  
ATOM   4906  N   LEU A 330     -20.239   5.804  -0.099  1.00  0.200          N  
ATOM   4907  CA  LEU A 330     -20.196   4.495  -0.744  1.00  0.280          C  
ATOM   4908  C   LEU A 330     -21.194   3.497  -0.180  1.00  0.340          C  
ATOM   4909  O   LEU A 330     -21.609   3.596   0.981  1.00  0.400          O  
ATOM   4910  CB  LEU A 330     -18.783   3.927  -0.594  1.00  0.360          C  
ATOM   4911  CG  LEU A 330     -17.641   4.775  -1.179  1.00  0.360          C  
ATOM   4912  CD1 LEU A 330     -16.309   4.139  -0.816  1.00  0.360          C  
ATOM   4913  CD2 LEU A 330     -17.768   4.880  -2.692  1.00  0.360          C  
ATOM   4914  H   LEU A 330     -19.849   5.914   0.843  1.00  0.240          H  
ATOM   4915  HA  LEU A 330     -20.439   4.617  -1.797  1.00  0.340          H  
ATOM   4916 1HB  LEU A 330     -18.589   3.836   0.467  1.00  0.430          H  
ATOM   4917 2HB  LEU A 330     -18.752   2.936  -1.036  1.00  0.430          H  
ATOM   4918  HG  LEU A 330     -17.684   5.755  -0.755  1.00  0.430          H  
ATOM   4919 1HD1 LEU A 330     -15.503   4.744  -1.216  1.00  0.430          H  
ATOM   4920 2HD1 LEU A 330     -16.211   4.093   0.265  1.00  0.430          H  
ATOM   4921 3HD1 LEU A 330     -16.257   3.136  -1.236  1.00  0.430          H  
ATOM   4922 1HD2 LEU A 330     -16.952   5.485  -3.075  1.00  0.430          H  
ATOM   4923 2HD2 LEU A 330     -17.724   3.885  -3.136  1.00  0.430          H  
ATOM   4924 3HD2 LEU A 330     -18.711   5.352  -2.964  1.00  0.430          H  
ATOM   4925  N   ASP A 331     -21.566   2.513  -1.015  1.00  0.390          N  
ATOM   4926  CA  ASP A 331     -22.404   1.402  -0.555  1.00  0.420          C  
ATOM   4927  C   ASP A 331     -21.527   0.422   0.218  1.00  0.400          C  
ATOM   4928  O   ASP A 331     -20.296   0.501   0.136  1.00  0.420          O  
ATOM   4929  CB  ASP A 331     -23.019   0.693  -1.796  1.00  0.580          C  
ATOM   4930  CG  ASP A 331     -24.159  -0.293  -1.478  1.00  0.580          C  
ATOM   4931  OD1 ASP A 331     -24.463  -0.458  -0.314  1.00  0.580          O  
ATOM   4932  OD2 ASP A 331     -24.668  -0.900  -2.381  1.00  0.580          O  
ATOM   4933  H   ASP A 331     -21.234   2.552  -1.980  1.00  0.470          H  
ATOM   4934  HA  ASP A 331     -23.192   1.756   0.093  1.00  0.500          H  
ATOM   4935 1HB  ASP A 331     -23.405   1.457  -2.482  1.00  0.690          H  
ATOM   4936 2HB  ASP A 331     -22.242   0.166  -2.344  1.00  0.690          H  
ATOM   4937  N   ASP A 332     -22.134  -0.609   0.816  1.00  0.380          N  
ATOM   4938  CA  ASP A 332     -21.320  -1.605   1.516  1.00  0.400          C  
ATOM   4939  C   ASP A 332     -20.535  -2.385   0.488  1.00  0.310          C  
ATOM   4940  O   ASP A 332     -19.362  -2.701   0.683  1.00  0.290          O  
ATOM   4941  CB  ASP A 332     -22.157  -2.627   2.304  1.00  0.550          C  
ATOM   4942  CG  ASP A 332     -22.852  -2.140   3.595  1.00  0.550          C  
ATOM   4943  OD1 ASP A 332     -22.598  -1.048   4.064  1.00  0.550          O  
ATOM   4944  OD2 ASP A 332     -23.612  -2.917   4.127  1.00  0.550          O  
ATOM   4945  H   ASP A 332     -23.158  -0.619   0.833  1.00  0.460          H  
ATOM   4946  HA  ASP A 332     -20.623  -1.104   2.190  1.00  0.480          H  
ATOM   4947 1HB  ASP A 332     -22.936  -3.006   1.640  1.00  0.660          H  
ATOM   4948 2HB  ASP A 332     -21.523  -3.471   2.560  1.00  0.660          H  
ATOM   4949  N   ALA A 333     -21.193  -2.688  -0.632  1.00  0.240          N  
ATOM   4950  CA  ALA A 333     -20.584  -3.466  -1.699  1.00  0.170          C  
ATOM   4951  C   ALA A 333     -19.372  -2.756  -2.271  1.00  0.220          C  
ATOM   4952  O   ALA A 333     -18.365  -3.386  -2.614  1.00  0.230          O  
ATOM   4953  CB  ALA A 333     -21.600  -3.709  -2.793  1.00  0.270          C  
ATOM   4954  H   ALA A 333     -22.155  -2.368  -0.721  1.00  0.290          H  
ATOM   4955  HA  ALA A 333     -20.255  -4.417  -1.284  1.00  0.200          H  
ATOM   4956 1HB  ALA A 333     -21.157  -4.307  -3.575  1.00  0.320          H  
ATOM   4957 2HB  ALA A 333     -22.459  -4.233  -2.378  1.00  0.320          H  
ATOM   4958 3HB  ALA A 333     -21.928  -2.751  -3.205  1.00  0.320          H  
ATOM   4959  N   GLU A 334     -19.502  -1.439  -2.391  1.00  0.260          N  
ATOM   4960  CA  GLU A 334     -18.456  -0.604  -2.939  1.00  0.300          C  
ATOM   4961  C   GLU A 334     -17.290  -0.501  -1.983  1.00  0.340          C  
ATOM   4962  O   GLU A 334     -16.142  -0.609  -2.412  1.00  0.370          O  
ATOM   4963  CB  GLU A 334     -19.013   0.773  -3.271  1.00  0.400          C  
ATOM   4964  CG  GLU A 334     -19.975   0.767  -4.445  1.00  0.400          C  
ATOM   4965  CD  GLU A 334     -20.637   2.079  -4.691  1.00  0.400          C  
ATOM   4966  OE1 GLU A 334     -20.857   2.810  -3.747  1.00  0.400          O  
ATOM   4967  OE2 GLU A 334     -20.924   2.363  -5.827  1.00  0.400          O  
ATOM   4968  H   GLU A 334     -20.370  -1.021  -2.092  1.00  0.310          H  
ATOM   4969  HA  GLU A 334     -18.099  -1.063  -3.859  1.00  0.360          H  
ATOM   4970 1HB  GLU A 334     -19.531   1.165  -2.407  1.00  0.480          H  
ATOM   4971 2HB  GLU A 334     -18.194   1.452  -3.502  1.00  0.480          H  
ATOM   4972 1HG  GLU A 334     -19.417   0.490  -5.336  1.00  0.480          H  
ATOM   4973 2HG  GLU A 334     -20.732   0.004  -4.279  1.00  0.480          H  
ATOM   4974  N   ARG A 335     -17.562  -0.336  -0.684  1.00  0.340          N  
ATOM   4975  CA  ARG A 335     -16.470  -0.260   0.271  1.00  0.350          C  
ATOM   4976  C   ARG A 335     -15.706  -1.570   0.300  1.00  0.330          C  
ATOM   4977  O   ARG A 335     -14.483  -1.566   0.439  1.00  0.320          O  
ATOM   4978  CB  ARG A 335     -16.943   0.081   1.665  1.00  0.490          C  
ATOM   4979  CG  ARG A 335     -17.412   1.489   1.827  1.00  0.490          C  
ATOM   4980  CD  ARG A 335     -17.574   1.890   3.239  1.00  0.490          C  
ATOM   4981  NE  ARG A 335     -18.586   1.092   3.916  1.00  0.490          N  
ATOM   4982  CZ  ARG A 335     -19.911   1.324   3.904  1.00  0.490          C  
ATOM   4983  NH1 ARG A 335     -20.404   2.340   3.244  1.00  0.490          N  
ATOM   4984  NH2 ARG A 335     -20.715   0.507   4.555  1.00  0.490          N  
ATOM   4985  H   ARG A 335     -18.533  -0.217  -0.373  1.00  0.410          H  
ATOM   4986  HA  ARG A 335     -15.793   0.531  -0.047  1.00  0.420          H  
ATOM   4987 1HB  ARG A 335     -17.765  -0.580   1.935  1.00  0.580          H  
ATOM   4988 2HB  ARG A 335     -16.129  -0.079   2.360  1.00  0.580          H  
ATOM   4989 1HG  ARG A 335     -16.701   2.151   1.367  1.00  0.580          H  
ATOM   4990 2HG  ARG A 335     -18.369   1.589   1.329  1.00  0.580          H  
ATOM   4991 1HD  ARG A 335     -16.621   1.750   3.759  1.00  0.580          H  
ATOM   4992 2HD  ARG A 335     -17.855   2.939   3.288  1.00  0.580          H  
ATOM   4993  HE  ARG A 335     -18.270   0.292   4.449  1.00  0.580          H  
ATOM   4994 1HH1 ARG A 335     -19.791   2.963   2.742  1.00  0.580          H  
ATOM   4995 2HH1 ARG A 335     -21.408   2.504   3.230  1.00  0.580          H  
ATOM   4996 1HH2 ARG A 335     -20.350  -0.291   5.061  1.00  0.580          H  
ATOM   4997 2HH2 ARG A 335     -21.733   0.634   4.532  1.00  0.580          H  
ATOM   4998  N   ARG A 336     -16.417  -2.701   0.209  1.00  0.310          N  
ATOM   4999  CA  ARG A 336     -15.749  -3.989   0.243  1.00  0.290          C  
ATOM   5000  C   ARG A 336     -14.822  -4.150  -0.958  1.00  0.270          C  
ATOM   5001  O   ARG A 336     -13.654  -4.538  -0.805  1.00  0.250          O  
ATOM   5002  CB  ARG A 336     -16.782  -5.106   0.285  1.00  0.410          C  
ATOM   5003  CG  ARG A 336     -17.533  -5.229   1.614  1.00  0.410          C  
ATOM   5004  CD  ARG A 336     -18.652  -6.191   1.543  1.00  0.410          C  
ATOM   5005  NE  ARG A 336     -19.379  -6.274   2.814  1.00  0.410          N  
ATOM   5006  CZ  ARG A 336     -20.621  -6.795   2.975  1.00  0.410          C  
ATOM   5007  NH1 ARG A 336     -21.286  -7.275   1.941  1.00  0.410          N  
ATOM   5008  NH2 ARG A 336     -21.175  -6.821   4.181  1.00  0.410          N  
ATOM   5009  H   ARG A 336     -17.441  -2.653   0.146  1.00  0.370          H  
ATOM   5010  HA  ARG A 336     -15.152  -4.030   1.149  1.00  0.350          H  
ATOM   5011 1HB  ARG A 336     -17.525  -4.931  -0.494  1.00  0.500          H  
ATOM   5012 2HB  ARG A 336     -16.302  -6.060   0.075  1.00  0.500          H  
ATOM   5013 1HG  ARG A 336     -16.841  -5.578   2.378  1.00  0.500          H  
ATOM   5014 2HG  ARG A 336     -17.933  -4.268   1.908  1.00  0.500          H  
ATOM   5015 1HD  ARG A 336     -19.343  -5.857   0.769  1.00  0.500          H  
ATOM   5016 2HD  ARG A 336     -18.265  -7.179   1.298  1.00  0.500          H  
ATOM   5017  HE  ARG A 336     -18.910  -5.930   3.642  1.00  0.500          H  
ATOM   5018 1HH1 ARG A 336     -20.877  -7.260   1.020  1.00  0.500          H  
ATOM   5019 2HH1 ARG A 336     -22.212  -7.659   2.075  1.00  0.500          H  
ATOM   5020 1HH2 ARG A 336     -20.674  -6.453   4.985  1.00  0.500          H  
ATOM   5021 2HH2 ARG A 336     -22.105  -7.206   4.310  1.00  0.500          H  
ATOM   5022  N   ARG A 337     -15.310  -3.797  -2.155  1.00  0.280          N  
ATOM   5023  CA  ARG A 337     -14.461  -3.899  -3.325  1.00  0.280          C  
ATOM   5024  C   ARG A 337     -13.281  -2.948  -3.208  1.00  0.240          C  
ATOM   5025  O   ARG A 337     -12.143  -3.333  -3.498  1.00  0.210          O  
ATOM   5026  CB  ARG A 337     -15.248  -3.618  -4.595  1.00  0.390          C  
ATOM   5027  CG  ARG A 337     -16.212  -4.733  -4.997  1.00  0.390          C  
ATOM   5028  CD  ARG A 337     -16.740  -4.561  -6.384  1.00  0.390          C  
ATOM   5029  NE  ARG A 337     -17.603  -3.379  -6.515  1.00  0.390          N  
ATOM   5030  CZ  ARG A 337     -18.938  -3.353  -6.278  1.00  0.390          C  
ATOM   5031  NH1 ARG A 337     -19.571  -4.439  -5.887  1.00  0.390          N  
ATOM   5032  NH2 ARG A 337     -19.607  -2.227  -6.447  1.00  0.390          N  
ATOM   5033  H   ARG A 337     -16.285  -3.489  -2.248  1.00  0.340          H  
ATOM   5034  HA  ARG A 337     -14.079  -4.918  -3.384  1.00  0.340          H  
ATOM   5035 1HB  ARG A 337     -15.840  -2.713  -4.449  1.00  0.470          H  
ATOM   5036 2HB  ARG A 337     -14.564  -3.438  -5.422  1.00  0.470          H  
ATOM   5037 1HG  ARG A 337     -15.695  -5.688  -4.946  1.00  0.470          H  
ATOM   5038 2HG  ARG A 337     -17.051  -4.744  -4.308  1.00  0.470          H  
ATOM   5039 1HD  ARG A 337     -15.900  -4.439  -7.067  1.00  0.470          H  
ATOM   5040 2HD  ARG A 337     -17.303  -5.442  -6.676  1.00  0.470          H  
ATOM   5041  HE  ARG A 337     -17.168  -2.518  -6.820  1.00  0.470          H  
ATOM   5042 1HH1 ARG A 337     -19.067  -5.302  -5.754  1.00  0.470          H  
ATOM   5043 2HH1 ARG A 337     -20.564  -4.412  -5.717  1.00  0.470          H  
ATOM   5044 1HH2 ARG A 337     -19.124  -1.393  -6.754  1.00  0.470          H  
ATOM   5045 2HH2 ARG A 337     -20.601  -2.196  -6.278  1.00  0.470          H  
ATOM   5046  N   ARG A 338     -13.534  -1.716  -2.753  1.00  0.230          N  
ATOM   5047  CA  ARG A 338     -12.485  -0.725  -2.611  1.00  0.200          C  
ATOM   5048  C   ARG A 338     -11.431  -1.150  -1.603  1.00  0.200          C  
ATOM   5049  O   ARG A 338     -10.253  -0.895  -1.816  1.00  0.170          O  
ATOM   5050  CB  ARG A 338     -13.054   0.606  -2.185  1.00  0.290          C  
ATOM   5051  CG  ARG A 338     -13.909   1.370  -3.196  1.00  0.290          C  
ATOM   5052  CD  ARG A 338     -13.108   2.113  -4.188  1.00  0.290          C  
ATOM   5053  NE  ARG A 338     -13.961   2.864  -5.100  1.00  0.290          N  
ATOM   5054  CZ  ARG A 338     -14.424   4.124  -4.886  1.00  0.290          C  
ATOM   5055  NH1 ARG A 338     -14.112   4.785  -3.787  1.00  0.290          N  
ATOM   5056  NH2 ARG A 338     -15.201   4.693  -5.795  1.00  0.290          N  
ATOM   5057  H   ARG A 338     -14.495  -1.442  -2.535  1.00  0.280          H  
ATOM   5058  HA  ARG A 338     -12.004  -0.601  -3.577  1.00  0.240          H  
ATOM   5059 1HB  ARG A 338     -13.659   0.461  -1.298  1.00  0.350          H  
ATOM   5060 2HB  ARG A 338     -12.229   1.233  -1.924  1.00  0.350          H  
ATOM   5061 1HG  ARG A 338     -14.514   0.664  -3.753  1.00  0.350          H  
ATOM   5062 2HG  ARG A 338     -14.563   2.064  -2.673  1.00  0.350          H  
ATOM   5063 1HD  ARG A 338     -12.446   2.805  -3.682  1.00  0.350          H  
ATOM   5064 2HD  ARG A 338     -12.519   1.414  -4.779  1.00  0.350          H  
ATOM   5065  HE  ARG A 338     -14.234   2.405  -5.960  1.00  0.350          H  
ATOM   5066 1HH1 ARG A 338     -13.525   4.368  -3.086  1.00  0.350          H  
ATOM   5067 2HH1 ARG A 338     -14.464   5.731  -3.636  1.00  0.350          H  
ATOM   5068 1HH2 ARG A 338     -15.442   4.192  -6.639  1.00  0.350          H  
ATOM   5069 2HH2 ARG A 338     -15.550   5.629  -5.645  1.00  0.350          H  
ATOM   5070  N   LEU A 339     -11.830  -1.773  -0.486  1.00  0.260          N  
ATOM   5071  CA  LEU A 339     -10.863  -2.210   0.514  1.00  0.300          C  
ATOM   5072  C   LEU A 339      -9.915  -3.231  -0.110  1.00  0.310          C  
ATOM   5073  O   LEU A 339      -8.688  -3.108   0.020  1.00  0.320          O  
ATOM   5074  CB  LEU A 339     -11.559  -2.803   1.760  1.00  0.400          C  
ATOM   5075  CG  LEU A 339     -10.633  -3.120   3.049  1.00  0.400          C  
ATOM   5076  CD1 LEU A 339     -11.529  -3.055   4.307  1.00  0.400          C  
ATOM   5077  CD2 LEU A 339      -9.931  -4.529   2.959  1.00  0.400          C  
ATOM   5078  H   LEU A 339     -12.829  -1.892  -0.302  1.00  0.310          H  
ATOM   5079  HA  LEU A 339     -10.288  -1.351   0.836  1.00  0.360          H  
ATOM   5080 1HB  LEU A 339     -12.334  -2.100   2.071  1.00  0.480          H  
ATOM   5081 2HB  LEU A 339     -12.053  -3.716   1.456  1.00  0.480          H  
ATOM   5082  HG  LEU A 339      -9.866  -2.345   3.136  1.00  0.480          H  
ATOM   5083 1HD1 LEU A 339     -10.924  -3.228   5.200  1.00  0.480          H  
ATOM   5084 2HD1 LEU A 339     -11.981  -2.079   4.371  1.00  0.480          H  
ATOM   5085 3HD1 LEU A 339     -12.311  -3.812   4.247  1.00  0.480          H  
ATOM   5086 1HD2 LEU A 339      -9.332  -4.684   3.855  1.00  0.480          H  
ATOM   5087 2HD2 LEU A 339     -10.670  -5.301   2.895  1.00  0.480          H  
ATOM   5088 3HD2 LEU A 339      -9.280  -4.592   2.099  1.00  0.480          H  
ATOM   5089  N   LEU A 340     -10.478  -4.238  -0.796  1.00  0.300          N  
ATOM   5090  CA  LEU A 340      -9.674  -5.286  -1.425  1.00  0.310          C  
ATOM   5091  C   LEU A 340      -8.820  -4.778  -2.602  1.00  0.270          C  
ATOM   5092  O   LEU A 340      -7.697  -5.240  -2.810  1.00  0.400          O  
ATOM   5093  CB  LEU A 340     -10.601  -6.397  -1.930  1.00  0.430          C  
ATOM   5094  CG  LEU A 340     -11.359  -7.210  -0.850  1.00  0.430          C  
ATOM   5095  CD1 LEU A 340     -12.352  -8.123  -1.533  1.00  0.430          C  
ATOM   5096  CD2 LEU A 340     -10.384  -8.024   0.033  1.00  0.430          C  
ATOM   5097  H   LEU A 340     -11.502  -4.275  -0.873  1.00  0.360          H  
ATOM   5098  HA  LEU A 340      -8.992  -5.679  -0.679  1.00  0.370          H  
ATOM   5099 1HB  LEU A 340     -11.352  -5.932  -2.575  1.00  0.520          H  
ATOM   5100 2HB  LEU A 340     -10.015  -7.089  -2.531  1.00  0.520          H  
ATOM   5101  HG  LEU A 340     -11.913  -6.531  -0.244  1.00  0.520          H  
ATOM   5102 1HD1 LEU A 340     -12.916  -8.677  -0.789  1.00  0.520          H  
ATOM   5103 2HD1 LEU A 340     -13.040  -7.522  -2.130  1.00  0.520          H  
ATOM   5104 3HD1 LEU A 340     -11.824  -8.823  -2.178  1.00  0.520          H  
ATOM   5105 1HD2 LEU A 340     -10.949  -8.576   0.768  1.00  0.520          H  
ATOM   5106 2HD2 LEU A 340      -9.834  -8.719  -0.591  1.00  0.520          H  
ATOM   5107 3HD2 LEU A 340      -9.685  -7.371   0.550  1.00  0.520          H  
ATOM   5108  N   THR A 341      -9.359  -3.850  -3.389  1.00  0.370          N  
ATOM   5109  CA  THR A 341      -8.672  -3.293  -4.551  1.00  0.310          C  
ATOM   5110  C   THR A 341      -7.377  -2.556  -4.142  1.00  0.290          C  
ATOM   5111  O   THR A 341      -7.411  -1.667  -3.283  1.00  0.290          O  
ATOM   5112  CB  THR A 341      -9.618  -2.320  -5.309  1.00  0.460          C  
ATOM   5113  OG1 THR A 341     -10.787  -3.033  -5.754  1.00  0.460          O  
ATOM   5114  CG2 THR A 341      -8.936  -1.680  -6.511  1.00  0.460          C  
ATOM   5115  H   THR A 341     -10.308  -3.531  -3.194  1.00  0.440          H  
ATOM   5116  HA  THR A 341      -8.453  -4.120  -5.211  1.00  0.370          H  
ATOM   5117  HB  THR A 341      -9.928  -1.534  -4.618  1.00  0.550          H  
ATOM   5118  HG1 THR A 341     -11.300  -3.319  -4.973  1.00  0.550          H  
ATOM   5119 1HG2 THR A 341      -9.639  -1.005  -6.992  1.00  0.550          H  
ATOM   5120 2HG2 THR A 341      -8.061  -1.118  -6.194  1.00  0.550          H  
ATOM   5121 3HG2 THR A 341      -8.641  -2.443  -7.216  1.00  0.550          H  
ATOM   5122  N   PRO A 342      -6.216  -2.817  -4.781  1.00  0.310          N  
ATOM   5123  CA  PRO A 342      -4.934  -2.186  -4.488  1.00  0.330          C  
ATOM   5124  C   PRO A 342      -4.849  -0.787  -5.095  1.00  0.300          C  
ATOM   5125  O   PRO A 342      -3.984  -0.502  -5.922  1.00  0.280          O  
ATOM   5126  CB  PRO A 342      -3.955  -3.160  -5.145  1.00  0.490          C  
ATOM   5127  CG  PRO A 342      -4.700  -3.705  -6.331  1.00  0.490          C  
ATOM   5128  CD  PRO A 342      -6.136  -3.846  -5.850  1.00  0.490          C  
ATOM   5129  HA  PRO A 342      -4.783  -2.144  -3.397  1.00  0.400          H  
ATOM   5130 1HB  PRO A 342      -3.007  -2.662  -5.397  1.00  0.590          H  
ATOM   5131 2HB  PRO A 342      -3.718  -3.953  -4.439  1.00  0.590          H  
ATOM   5132 1HG  PRO A 342      -4.600  -3.017  -7.187  1.00  0.590          H  
ATOM   5133 2HG  PRO A 342      -4.257  -4.657  -6.638  1.00  0.590          H  
ATOM   5134 1HD  PRO A 342      -6.805  -3.635  -6.684  1.00  0.590          H  
ATOM   5135 2HD  PRO A 342      -6.292  -4.853  -5.423  1.00  0.590          H  
ATOM   5136  N   LEU A 343      -5.721   0.088  -4.623  1.00  0.290          N  
ATOM   5137  CA  LEU A 343      -5.913   1.440  -5.139  1.00  0.260          C  
ATOM   5138  C   LEU A 343      -4.647   2.280  -5.195  1.00  0.220          C  
ATOM   5139  O   LEU A 343      -4.507   3.114  -6.095  1.00  0.190          O  
ATOM   5140  CB  LEU A 343      -6.963   2.171  -4.279  1.00  0.380          C  
ATOM   5141  CG  LEU A 343      -8.441   1.621  -4.355  1.00  0.380          C  
ATOM   5142  CD1 LEU A 343      -9.306   2.326  -3.316  1.00  0.380          C  
ATOM   5143  CD2 LEU A 343      -9.035   1.833  -5.746  1.00  0.380          C  
ATOM   5144  H   LEU A 343      -6.353  -0.257  -3.903  1.00  0.350          H  
ATOM   5145  HA  LEU A 343      -6.275   1.354  -6.159  1.00  0.310          H  
ATOM   5146 1HB  LEU A 343      -6.644   2.119  -3.238  1.00  0.450          H  
ATOM   5147 2HB  LEU A 343      -6.977   3.219  -4.578  1.00  0.450          H  
ATOM   5148  HG  LEU A 343      -8.435   0.561  -4.120  1.00  0.450          H  
ATOM   5149 1HD1 LEU A 343     -10.301   1.912  -3.357  1.00  0.450          H  
ATOM   5150 2HD1 LEU A 343      -8.907   2.170  -2.334  1.00  0.450          H  
ATOM   5151 3HD1 LEU A 343      -9.340   3.395  -3.525  1.00  0.450          H  
ATOM   5152 1HD2 LEU A 343     -10.050   1.440  -5.763  1.00  0.450          H  
ATOM   5153 2HD2 LEU A 343      -9.056   2.898  -5.976  1.00  0.450          H  
ATOM   5154 3HD2 LEU A 343      -8.451   1.321  -6.496  1.00  0.450          H  
ATOM   5155  N   VAL A 344      -3.743   2.118  -4.226  1.00  0.220          N  
ATOM   5156  CA  VAL A 344      -2.521   2.908  -4.210  1.00  0.180          C  
ATOM   5157  C   VAL A 344      -1.295   1.993  -4.233  1.00  0.200          C  
ATOM   5158  O   VAL A 344      -0.208   2.406  -3.839  1.00  0.210          O  
ATOM   5159  CB  VAL A 344      -2.498   3.860  -2.992  1.00  0.270          C  
ATOM   5160  CG1 VAL A 344      -3.614   4.899  -3.083  1.00  0.270          C  
ATOM   5161  CG2 VAL A 344      -2.687   3.069  -1.776  1.00  0.270          C  
ATOM   5162  H   VAL A 344      -3.858   1.409  -3.489  1.00  0.260          H  
ATOM   5163  HA  VAL A 344      -2.490   3.523  -5.109  1.00  0.220          H  
ATOM   5164  HB  VAL A 344      -1.545   4.394  -2.960  1.00  0.320          H  
ATOM   5165 1HG1 VAL A 344      -3.565   5.548  -2.211  1.00  0.320          H  
ATOM   5166 2HG1 VAL A 344      -3.484   5.494  -3.986  1.00  0.320          H  
ATOM   5167 3HG1 VAL A 344      -4.579   4.400  -3.111  1.00  0.320          H  
ATOM   5168 1HG2 VAL A 344      -2.701   3.710  -0.919  1.00  0.320          H  
ATOM   5169 2HG2 VAL A 344      -3.625   2.559  -1.836  1.00  0.320          H  
ATOM   5170 3HG2 VAL A 344      -1.889   2.348  -1.685  1.00  0.320          H  
ATOM   5171  N   GLY A 345      -1.492   0.730  -4.641  1.00  0.210          N  
ATOM   5172  CA  GLY A 345      -0.408  -0.252  -4.746  1.00  0.210          C  
ATOM   5173  C   GLY A 345       0.089  -0.846  -3.420  1.00  0.240          C  
ATOM   5174  O   GLY A 345       1.165  -1.463  -3.393  1.00  0.250          O  
ATOM   5175  H   GLY A 345      -2.427   0.464  -4.968  1.00  0.250          H  
ATOM   5176 1HA  GLY A 345      -0.748  -1.064  -5.389  1.00  0.250          H  
ATOM   5177 2HA  GLY A 345       0.428   0.213  -5.266  1.00  0.250          H  
ATOM   5178  N   GLU A 346      -0.700  -0.689  -2.350  1.00  0.230          N  
ATOM   5179  CA  GLU A 346      -0.395  -1.122  -0.980  1.00  0.250          C  
ATOM   5180  C   GLU A 346      -0.605  -2.601  -0.693  1.00  0.290          C  
ATOM   5181  O   GLU A 346      -0.278  -3.094   0.389  1.00  0.310          O  
ATOM   5182  CB  GLU A 346      -1.274  -0.352  -0.014  1.00  0.340          C  
ATOM   5183  CG  GLU A 346      -2.760  -0.775   0.031  1.00  0.340          C  
ATOM   5184  CD  GLU A 346      -3.633  -0.148  -1.019  1.00  0.340          C  
ATOM   5185  OE1 GLU A 346      -3.197   0.081  -2.128  1.00  0.340          O  
ATOM   5186  OE2 GLU A 346      -4.752   0.116  -0.693  1.00  0.340          O  
ATOM   5187  H   GLU A 346      -1.586  -0.204  -2.488  1.00  0.280          H  
ATOM   5188  HA  GLU A 346       0.641  -0.877  -0.783  1.00  0.300          H  
ATOM   5189 1HB  GLU A 346      -0.863  -0.419   0.995  1.00  0.410          H  
ATOM   5190 2HB  GLU A 346      -1.267   0.674  -0.299  1.00  0.410          H  
ATOM   5191 1HG  GLU A 346      -2.864  -1.838  -0.032  1.00  0.410          H  
ATOM   5192 2HG  GLU A 346      -3.134  -0.491   1.013  1.00  0.410          H  
ATOM   5193  N   ARG A 347      -1.252  -3.277  -1.621  1.00  0.310          N  
ATOM   5194  CA  ARG A 347      -1.632  -4.664  -1.475  1.00  0.350          C  
ATOM   5195  C   ARG A 347      -1.298  -5.353  -2.780  1.00  0.120          C  
ATOM   5196  O   ARG A 347      -1.583  -4.819  -3.852  1.00  0.230          O  
ATOM   5197  CB  ARG A 347      -3.130  -4.742  -1.179  1.00  0.470          C  
ATOM   5198  CG  ARG A 347      -3.738  -6.107  -0.891  1.00  0.470          C  
ATOM   5199  CD  ARG A 347      -5.219  -5.949  -0.627  1.00  0.470          C  
ATOM   5200  NE  ARG A 347      -5.945  -7.215  -0.346  1.00  0.470          N  
ATOM   5201  CZ  ARG A 347      -6.371  -8.079  -1.285  1.00  0.470          C  
ATOM   5202  NH1 ARG A 347      -6.103  -7.890  -2.560  1.00  0.470          N  
ATOM   5203  NH2 ARG A 347      -7.069  -9.119  -0.900  1.00  0.470          N  
ATOM   5204  H   ARG A 347      -1.470  -2.794  -2.477  1.00  0.370          H  
ATOM   5205  HA  ARG A 347      -1.066  -5.121  -0.661  1.00  0.420          H  
ATOM   5206 1HB  ARG A 347      -3.356  -4.113  -0.334  1.00  0.570          H  
ATOM   5207 2HB  ARG A 347      -3.674  -4.331  -2.025  1.00  0.570          H  
ATOM   5208 1HG  ARG A 347      -3.578  -6.788  -1.730  1.00  0.570          H  
ATOM   5209 2HG  ARG A 347      -3.269  -6.505   0.004  1.00  0.570          H  
ATOM   5210 1HD  ARG A 347      -5.336  -5.305   0.243  1.00  0.570          H  
ATOM   5211 2HD  ARG A 347      -5.677  -5.467  -1.476  1.00  0.570          H  
ATOM   5212  HE  ARG A 347      -6.242  -7.434   0.627  1.00  0.570          H  
ATOM   5213 1HH1 ARG A 347      -5.575  -7.080  -2.852  1.00  0.570          H  
ATOM   5214 2HH1 ARG A 347      -6.437  -8.546  -3.244  1.00  0.570          H  
ATOM   5215 1HH2 ARG A 347      -7.285  -9.212   0.107  1.00  0.570          H  
ATOM   5216 2HH2 ARG A 347      -7.409  -9.789  -1.570  1.00  0.570          H  
ATOM   5217  N   THR A 348      -0.701  -6.519  -2.719  1.00  0.160          N  
ATOM   5218  CA  THR A 348      -0.393  -7.218  -3.957  1.00  0.360          C  
ATOM   5219  C   THR A 348      -1.629  -7.951  -4.474  1.00  0.350          C  
ATOM   5220  O   THR A 348      -2.297  -8.677  -3.742  1.00  0.280          O  
ATOM   5221  CB  THR A 348       0.791  -8.200  -3.777  1.00  0.420          C  
ATOM   5222  OG1 THR A 348       1.950  -7.476  -3.352  1.00  0.420          O  
ATOM   5223  CG2 THR A 348       1.128  -8.870  -5.096  1.00  0.420          C  
ATOM   5224  H   THR A 348      -0.446  -6.904  -1.798  1.00  0.190          H  
ATOM   5225  HA  THR A 348      -0.103  -6.485  -4.705  1.00  0.430          H  
ATOM   5226  HB  THR A 348       0.539  -8.957  -3.025  1.00  0.510          H  
ATOM   5227  HG1 THR A 348       1.913  -7.387  -2.370  1.00  0.510          H  
ATOM   5228 1HG2 THR A 348       1.972  -9.541  -4.936  1.00  0.510          H  
ATOM   5229 2HG2 THR A 348       0.296  -9.440  -5.450  1.00  0.510          H  
ATOM   5230 3HG2 THR A 348       1.394  -8.113  -5.838  1.00  0.510          H  
ATOM   5231  N   ALA A 349      -1.961  -7.720  -5.740  1.00  0.870          N  
ATOM   5232  CA  ALA A 349      -3.088  -8.388  -6.370  1.00  1.120          C  
ATOM   5233  C   ALA A 349      -2.750  -9.881  -6.505  1.00  0.770          C  
ATOM   5234  O   ALA A 349      -1.582 -10.202  -6.678  1.00  0.790          O  
ATOM   5235  CB  ALA A 349      -3.387  -7.763  -7.716  1.00  1.470          C  
ATOM   5236  H   ALA A 349      -1.392  -7.079  -6.278  1.00  1.040          H  
ATOM   5237  HA  ALA A 349      -3.947  -8.254  -5.727  1.00  1.340          H  
ATOM   5238 1HB  ALA A 349      -4.240  -8.251  -8.182  1.00  1.760          H  
ATOM   5239 2HB  ALA A 349      -3.606  -6.709  -7.588  1.00  1.760          H  
ATOM   5240 3HB  ALA A 349      -2.527  -7.870  -8.335  1.00  1.760          H  
ATOM   5241  N   PRO A 350      -3.718 -10.819  -6.450  1.00  0.730          N  
ATOM   5242  CA  PRO A 350      -3.515 -12.263  -6.616  1.00  0.450          C  
ATOM   5243  C   PRO A 350      -2.682 -12.799  -7.820  1.00  0.680          C  
ATOM   5244  O   PRO A 350      -2.009 -13.814  -7.650  1.00  1.170          O  
ATOM   5245  CB  PRO A 350      -4.964 -12.774  -6.696  1.00  0.680          C  
ATOM   5246  CG  PRO A 350      -5.755 -11.798  -5.863  1.00  0.680          C  
ATOM   5247  CD  PRO A 350      -5.120 -10.444  -6.126  1.00  0.680          C  
ATOM   5248  HA  PRO A 350      -3.058 -12.632  -5.681  1.00  0.540          H  
ATOM   5249 1HB  PRO A 350      -5.307 -12.845  -7.735  1.00  0.810          H  
ATOM   5250 2HB  PRO A 350      -5.014 -13.795  -6.286  1.00  0.810          H  
ATOM   5251 1HG  PRO A 350      -6.823 -11.836  -6.144  1.00  0.810          H  
ATOM   5252 2HG  PRO A 350      -5.699 -12.085  -4.800  1.00  0.810          H  
ATOM   5253 1HD  PRO A 350      -5.607  -9.916  -6.960  1.00  0.810          H  
ATOM   5254 2HD  PRO A 350      -5.175  -9.885  -5.182  1.00  0.810          H  
ATOM   5255  N   PRO A 351      -2.686 -12.202  -9.040  1.00  1.550          N  
ATOM   5256  CA  PRO A 351      -1.901 -12.691 -10.162  1.00  1.860          C  
ATOM   5257  C   PRO A 351      -0.417 -12.676  -9.729  1.00  1.020          C  
ATOM   5258  O   PRO A 351       0.042 -11.533  -9.704  1.00  1.680          O  
ATOM   5259  CB  PRO A 351      -2.276 -11.668 -11.267  1.00  2.790          C  
ATOM   5260  CG  PRO A 351      -3.617 -11.130 -10.857  1.00  2.790          C  
ATOM   5261  CD  PRO A 351      -3.547 -11.053  -9.380  1.00  2.790          C  
ATOM   5262  HA  PRO A 351      -2.259 -13.699 -10.383  1.00  2.230          H  
ATOM   5263 1HB  PRO A 351      -1.538 -10.869 -11.313  1.00  3.350          H  
ATOM   5264 2HB  PRO A 351      -2.329 -12.133 -12.257  1.00  3.350          H  
ATOM   5265 1HG  PRO A 351      -3.792 -10.148 -11.323  1.00  3.350          H  
ATOM   5266 2HG  PRO A 351      -4.418 -11.799 -11.209  1.00  3.350          H  
ATOM   5267 1HD  PRO A 351      -3.035 -10.136  -9.145  1.00  3.350          H  
ATOM   5268 2HD  PRO A 351      -4.545 -11.114  -8.963  1.00  3.350          H  
ATOM   5269  N   ILE A 352       0.433 -13.615 -10.205  1.00  0.540          N  
ATOM   5270  CA  ILE A 352       0.663 -14.162 -11.568  1.00  0.930          C  
ATOM   5271  C   ILE A 352       1.365 -13.100 -12.435  1.00  1.860          C  
ATOM   5272  O   ILE A 352       2.491 -13.315 -12.876  1.00  2.270          O  
ATOM   5273  CB  ILE A 352      -0.577 -14.748 -12.295  1.00  1.150          C  
ATOM   5274  CG1 ILE A 352      -1.130 -15.969 -11.503  1.00  1.150          C  
ATOM   5275  CG2 ILE A 352      -0.133 -15.236 -13.694  1.00  1.150          C  
ATOM   5276  CD1 ILE A 352      -2.505 -16.426 -11.941  1.00  1.150          C  
ATOM   5277  H   ILE A 352       0.455 -14.385  -9.548  1.00  0.650          H  
ATOM   5278  HA  ILE A 352       1.355 -14.999 -11.472  1.00  1.120          H  
ATOM   5279  HB  ILE A 352      -1.331 -14.039 -12.440  1.00  1.380          H  
ATOM   5280 1HG1 ILE A 352      -0.442 -16.804 -11.623  1.00  1.380          H  
ATOM   5281 2HG1 ILE A 352      -1.180 -15.718 -10.445  1.00  1.380          H  
ATOM   5282 1HG2 ILE A 352      -0.968 -15.661 -14.232  1.00  1.380          H  
ATOM   5283 2HG2 ILE A 352       0.263 -14.433 -14.272  1.00  1.380          H  
ATOM   5284 3HG2 ILE A 352       0.645 -15.996 -13.579  1.00  1.380          H  
ATOM   5285 1HD1 ILE A 352      -2.805 -17.278 -11.330  1.00  1.380          H  
ATOM   5286 2HD1 ILE A 352      -3.223 -15.616 -11.803  1.00  1.380          H  
ATOM   5287 3HD1 ILE A 352      -2.498 -16.725 -12.981  1.00  1.380          H  
ATOM   5288  N   ARG A 353       0.701 -11.965 -12.681  1.00  2.420          N  
ATOM   5289  CA  ARG A 353       1.270 -10.867 -13.460  1.00  3.580          C  
ATOM   5290  C   ARG A 353       1.464  -9.572 -12.652  1.00  4.310          C  
ATOM   5291  O   ARG A 353       1.922  -8.569 -13.202  1.00  4.400          O  
ATOM   5292  CB  ARG A 353       0.379 -10.542 -14.654  1.00  4.550          C  
ATOM   5293  CG  ARG A 353       0.305 -11.623 -15.709  1.00  4.550          C  
ATOM   5294  CD  ARG A 353      -0.677 -11.312 -16.783  1.00  4.550          C  
ATOM   5295  NE  ARG A 353      -0.655 -12.331 -17.839  1.00  4.550          N  
ATOM   5296  CZ  ARG A 353      -1.297 -13.529 -17.802  1.00  4.550          C  
ATOM   5297  NH1 ARG A 353      -2.031 -13.878 -16.761  1.00  4.550          N  
ATOM   5298  NH2 ARG A 353      -1.182 -14.358 -18.828  1.00  4.550          N  
ATOM   5299  H   ARG A 353      -0.232 -11.875 -12.319  1.00  2.900          H  
ATOM   5300  HA  ARG A 353       2.245 -11.185 -13.831  1.00  4.300          H  
ATOM   5301 1HB  ARG A 353      -0.634 -10.349 -14.303  1.00  5.460          H  
ATOM   5302 2HB  ARG A 353       0.738  -9.633 -15.137  1.00  5.460          H  
ATOM   5303 1HG  ARG A 353       1.286 -11.768 -16.159  1.00  5.460          H  
ATOM   5304 2HG  ARG A 353      -0.009 -12.525 -15.240  1.00  5.460          H  
ATOM   5305 1HD  ARG A 353      -1.682 -11.254 -16.371  1.00  5.460          H  
ATOM   5306 2HD  ARG A 353      -0.418 -10.353 -17.235  1.00  5.460          H  
ATOM   5307  HE  ARG A 353      -0.108 -12.122 -18.666  1.00  5.460          H  
ATOM   5308 1HH1 ARG A 353      -2.129 -13.255 -15.977  1.00  5.460          H  
ATOM   5309 2HH1 ARG A 353      -2.502 -14.772 -16.752  1.00  5.460          H  
ATOM   5310 1HH2 ARG A 353      -0.621 -14.098 -19.629  1.00  5.460          H  
ATOM   5311 2HH2 ARG A 353      -1.652 -15.251 -18.816  1.00  5.460          H  
ATOM   5312  N   GLN A 354       1.067  -9.570 -11.378  1.00  5.080          N  
ATOM   5313  CA  GLN A 354       1.162  -8.395 -10.518  1.00  6.180          C  
ATOM   5314  C   GLN A 354       2.179  -8.585  -9.392  1.00  6.960          C  
ATOM   5315  O   GLN A 354       2.757  -7.611  -8.906  1.00  7.990          O  
ATOM   5316  CB  GLN A 354      -0.218  -8.073  -9.947  1.00  8.210          C  
ATOM   5317  CG  GLN A 354      -1.253  -7.732 -11.015  1.00  8.210          C  
ATOM   5318  CD  GLN A 354      -0.900  -6.475 -11.736  1.00  8.210          C  
ATOM   5319  OE1 GLN A 354      -0.697  -5.433 -11.107  1.00  8.210          O  
ATOM   5320  NE2 GLN A 354      -0.812  -6.550 -13.051  1.00  8.210          N  
ATOM   5321  H   GLN A 354       0.690 -10.410 -10.957  1.00  6.100          H  
ATOM   5322  HA  GLN A 354       1.499  -7.552 -11.119  1.00  7.420          H  
ATOM   5323 1HB  GLN A 354      -0.579  -8.940  -9.380  1.00  9.850          H  
ATOM   5324 2HB  GLN A 354      -0.142  -7.237  -9.256  1.00  9.850          H  
ATOM   5325 1HG  GLN A 354      -1.283  -8.534 -11.744  1.00  9.850          H  
ATOM   5326 2HG  GLN A 354      -2.229  -7.607 -10.568  1.00  9.850          H  
ATOM   5327 1HE2 GLN A 354      -0.569  -5.739 -13.583  1.00  9.850          H  
ATOM   5328 2HE2 GLN A 354      -0.979  -7.414 -13.521  1.00  9.850          H  
ATOM   5329  N   ASP A 355       2.365  -9.844  -8.980  1.00  6.690          N  
ATOM   5330  CA  ASP A 355       3.260 -10.237  -7.897  1.00  7.690          C  
ATOM   5331  C   ASP A 355       4.713  -9.904  -8.251  1.00  8.200          C  
ATOM   5332  O   ASP A 355       5.147 -10.164  -9.376  1.00  8.540          O  
ATOM   5333  OXT ASP A 355       5.334  -9.107  -7.542  1.00 11.540          O  
ATOM   5334  CB  ASP A 355       3.083 -11.748  -7.627  1.00  9.780          C  
ATOM   5335  CG  ASP A 355       3.785 -12.315  -6.350  1.00  9.780          C  
ATOM   5336  OD1 ASP A 355       3.108 -12.486  -5.350  1.00  9.780          O  
ATOM   5337  OD2 ASP A 355       4.955 -12.617  -6.401  1.00  9.780          O  
ATOM   5338  H   ASP A 355       1.795 -10.570  -9.406  1.00  8.030          H  
ATOM   5339  HA  ASP A 355       2.996  -9.681  -7.007  1.00  9.230          H  
ATOM   5340 1HB  ASP A 355       2.012 -11.958  -7.546  1.00 11.740          H  
ATOM   5341 2HB  ASP A 355       3.445 -12.303  -8.495  1.00 11.740          H  
TER    5342
ENDMDL

REMARK ID 695869 MODEL 4 modeling
PFRMAT TS
TARGET modeling
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.020  26.943 -12.130  1.00  5.760          N  
ATOM      2  CA  MET A   1       6.902  28.001 -12.615  1.00  4.500          C  
ATOM      3  C   MET A   1       8.349  27.726 -12.211  1.00  4.080          C  
ATOM      4  O   MET A   1       9.110  27.111 -12.963  1.00  4.120          O  
ATOM      5  CB  MET A   1       6.424  29.364 -12.104  1.00  6.800          C  
ATOM      6  CG  MET A   1       7.256  30.581 -12.583  1.00  6.800          C  
ATOM      7  SD  MET A   1       6.685  32.146 -11.882  1.00  6.800          S  
ATOM      8  CE  MET A   1       7.298  32.059 -10.194  1.00  6.800          C  
ATOM      9 1H   MET A   1       5.120  27.335 -11.891  1.00  6.910          H  
ATOM     10 2H   MET A   1       5.900  26.249 -12.855  1.00  6.910          H  
ATOM     11 3H   MET A   1       6.424  26.506 -11.313  1.00  6.910          H  
ATOM     12  HA  MET A   1       6.863  28.010 -13.704  1.00  5.400          H  
ATOM     13 1HB  MET A   1       5.405  29.528 -12.454  1.00  8.160          H  
ATOM     14 2HB  MET A   1       6.384  29.359 -11.024  1.00  8.160          H  
ATOM     15 1HG  MET A   1       8.308  30.466 -12.324  1.00  8.160          H  
ATOM     16 2HG  MET A   1       7.189  30.653 -13.669  1.00  8.160          H  
ATOM     17 1HE  MET A   1       7.020  32.968  -9.662  1.00  8.160          H  
ATOM     18 2HE  MET A   1       6.872  31.203  -9.681  1.00  8.160          H  
ATOM     19 3HE  MET A   1       8.385  31.969 -10.208  1.00  8.160          H  
ATOM     20  N   SER A   2       8.736  28.123 -10.999  1.00  3.700          N  
ATOM     21  CA  SER A   2      10.110  27.931 -10.536  1.00  3.240          C  
ATOM     22  C   SER A   2      10.336  26.504 -10.055  1.00  3.070          C  
ATOM     23  O   SER A   2      10.522  26.248  -8.864  1.00  3.160          O  
ATOM     24  CB  SER A   2      10.431  28.903  -9.415  1.00  4.720          C  
ATOM     25  OG  SER A   2      10.363  30.231  -9.857  1.00  4.720          O  
ATOM     26  H   SER A   2       8.103  28.612 -10.387  1.00  4.440          H  
ATOM     27  HA  SER A   2      10.788  28.124 -11.369  1.00  3.890          H  
ATOM     28 1HB  SER A   2       9.736  28.753  -8.590  1.00  5.660          H  
ATOM     29 2HB  SER A   2      11.429  28.697  -9.043  1.00  5.660          H  
ATOM     30  HG  SER A   2      10.600  30.776  -9.099  1.00  5.660          H  
ATOM     31  N   SER A   3      10.318  25.575 -11.009  1.00  3.150          N  
ATOM     32  CA  SER A   3      10.413  24.129 -10.782  1.00  2.980          C  
ATOM     33  C   SER A   3      11.748  23.711 -10.184  1.00  2.110          C  
ATOM     34  O   SER A   3      11.876  22.628  -9.609  1.00  2.870          O  
ATOM     35  CB  SER A   3      10.189  23.398 -12.090  1.00  4.240          C  
ATOM     36  OG  SER A   3      11.251  23.608 -12.980  1.00  4.240          O  
ATOM     37  H   SER A   3      10.168  25.920 -11.959  1.00  3.780          H  
ATOM     38  HA  SER A   3       9.626  23.842 -10.084  1.00  3.580          H  
ATOM     39 1HB  SER A   3      10.073  22.332 -11.899  1.00  5.090          H  
ATOM     40 2HB  SER A   3       9.263  23.753 -12.540  1.00  5.090          H  
ATOM     41  HG  SER A   3      10.956  23.262 -13.829  1.00  5.090          H  
ATOM     42  N   THR A   4      12.735  24.589 -10.303  1.00  0.830          N  
ATOM     43  CA  THR A   4      14.070  24.369  -9.796  1.00  0.860          C  
ATOM     44  C   THR A   4      14.335  25.091  -8.474  1.00  0.670          C  
ATOM     45  O   THR A   4      15.419  24.949  -7.885  1.00  0.610          O  
ATOM     46  CB  THR A   4      15.105  24.829 -10.836  1.00  1.190          C  
ATOM     47  OG1 THR A   4      14.927  26.236 -11.095  1.00  1.190          O  
ATOM     48  CG2 THR A   4      14.909  24.052 -12.130  1.00  1.190          C  
ATOM     49  H   THR A   4      12.544  25.446 -10.801  1.00  1.000          H  
ATOM     50  HA  THR A   4      14.198  23.300  -9.627  1.00  1.030          H  
ATOM     51  HB  THR A   4      16.109  24.658 -10.451  1.00  1.430          H  
ATOM     52  HG1 THR A   4      15.699  26.574 -11.564  1.00  1.430          H  
ATOM     53 1HG2 THR A   4      15.642  24.382 -12.864  1.00  1.430          H  
ATOM     54 2HG2 THR A   4      15.040  22.989 -11.935  1.00  1.430          H  
ATOM     55 3HG2 THR A   4      13.909  24.225 -12.518  1.00  1.430          H  
ATOM     56  N   ARG A   5      13.377  25.869  -7.959  1.00  0.610          N  
ATOM     57  CA  ARG A   5      13.719  26.552  -6.730  1.00  0.480          C  
ATOM     58  C   ARG A   5      13.345  25.712  -5.536  1.00  0.350          C  
ATOM     59  O   ARG A   5      12.200  25.704  -5.085  1.00  0.270          O  
ATOM     60  CB  ARG A   5      13.072  27.930  -6.615  1.00  0.720          C  
ATOM     61  CG  ARG A   5      13.407  28.678  -5.285  1.00  0.720          C  
ATOM     62  CD  ARG A   5      14.842  29.110  -5.215  1.00  0.720          C  
ATOM     63  NE  ARG A   5      15.171  29.682  -3.925  1.00  0.720          N  
ATOM     64  CZ  ARG A   5      16.412  29.843  -3.436  1.00  0.720          C  
ATOM     65  NH1 ARG A   5      17.496  29.497  -4.146  1.00  0.720          N  
ATOM     66  NH2 ARG A   5      16.504  30.334  -2.227  1.00  0.720          N  
ATOM     67  H   ARG A   5      12.453  25.971  -8.385  1.00  0.730          H  
ATOM     68  HA  ARG A   5      14.793  26.695  -6.718  1.00  0.580          H  
ATOM     69 1HB  ARG A   5      13.393  28.554  -7.444  1.00  0.870          H  
ATOM     70 2HB  ARG A   5      11.987  27.826  -6.677  1.00  0.870          H  
ATOM     71 1HG  ARG A   5      12.786  29.570  -5.205  1.00  0.870          H  
ATOM     72 2HG  ARG A   5      13.210  28.040  -4.419  1.00  0.870          H  
ATOM     73 1HD  ARG A   5      15.491  28.263  -5.365  1.00  0.870          H  
ATOM     74 2HD  ARG A   5      15.031  29.858  -5.982  1.00  0.870          H  
ATOM     75  HE  ARG A   5      14.399  29.991  -3.302  1.00  0.870          H  
ATOM     76 1HH1 ARG A   5      17.390  29.116  -5.069  1.00  0.870          H  
ATOM     77 2HH1 ARG A   5      18.466  29.646  -3.784  1.00  0.870          H  
ATOM     78 1HH2 ARG A   5      15.623  30.577  -1.737  1.00  0.870          H  
ATOM     79 2HH2 ARG A   5      17.408  30.385  -1.757  1.00  0.870          H  
ATOM     80  N   ALA A   6      14.362  25.063  -5.000  1.00  0.340          N  
ATOM     81  CA  ALA A   6      14.228  24.150  -3.872  1.00  0.250          C  
ATOM     82  C   ALA A   6      13.709  24.865  -2.631  1.00  0.150          C  
ATOM     83  O   ALA A   6      14.008  26.053  -2.432  1.00  0.180          O  
ATOM     84  CB  ALA A   6      15.552  23.491  -3.559  1.00  0.390          C  
ATOM     85  H   ALA A   6      15.246  25.147  -5.501  1.00  0.410          H  
ATOM     86  HA  ALA A   6      13.507  23.383  -4.148  1.00  0.300          H  
ATOM     87 1HB  ALA A   6      15.387  22.799  -2.747  1.00  0.460          H  
ATOM     88 2HB  ALA A   6      15.904  22.952  -4.433  1.00  0.460          H  
ATOM     89 3HB  ALA A   6      16.283  24.243  -3.271  1.00  0.460          H  
ATOM     90  N   SER A   7      12.974  24.111  -1.805  1.00  0.150          N  
ATOM     91  CA  SER A   7      12.386  24.576  -0.545  1.00  0.180          C  
ATOM     92  C   SER A   7      12.468  23.554   0.592  1.00  0.230          C  
ATOM     93  O   SER A   7      12.108  22.374   0.450  1.00  0.420          O  
ATOM     94  CB  SER A   7      10.937  24.959  -0.762  1.00  0.240          C  
ATOM     95  OG  SER A   7      10.318  25.287   0.453  1.00  0.240          O  
ATOM     96  H   SER A   7      12.796  23.143  -2.108  1.00  0.180          H  
ATOM     97  HA  SER A   7      12.932  25.463  -0.229  1.00  0.220          H  
ATOM     98 1HB  SER A   7      10.893  25.813  -1.439  1.00  0.290          H  
ATOM     99 2HB  SER A   7      10.406  24.135  -1.236  1.00  0.290          H  
ATOM    100  HG  SER A   7       9.465  25.665   0.225  1.00  0.290          H  
ATOM    101  N   LEU A   8      12.993  24.012   1.722  1.00  0.110          N  
ATOM    102  CA  LEU A   8      13.186  23.182   2.901  1.00  0.120          C  
ATOM    103  C   LEU A   8      12.410  23.584   4.130  1.00  0.080          C  
ATOM    104  O   LEU A   8      12.098  24.760   4.355  1.00  0.100          O  
ATOM    105  CB  LEU A   8      14.666  23.143   3.278  1.00  0.160          C  
ATOM    106  CG  LEU A   8      15.635  22.541   2.267  1.00  0.160          C  
ATOM    107  CD1 LEU A   8      17.024  22.772   2.748  1.00  0.160          C  
ATOM    108  CD2 LEU A   8      15.379  21.064   2.156  1.00  0.160          C  
ATOM    109  H   LEU A   8      13.239  25.007   1.766  1.00  0.130          H  
ATOM    110  HA  LEU A   8      12.855  22.177   2.657  1.00  0.140          H  
ATOM    111 1HB  LEU A   8      14.978  24.157   3.439  1.00  0.200          H  
ATOM    112 2HB  LEU A   8      14.769  22.595   4.218  1.00  0.200          H  
ATOM    113  HG  LEU A   8      15.513  23.004   1.294  1.00  0.200          H  
ATOM    114 1HD1 LEU A   8      17.722  22.340   2.054  1.00  0.200          H  
ATOM    115 2HD1 LEU A   8      17.215  23.822   2.808  1.00  0.200          H  
ATOM    116 3HD1 LEU A   8      17.165  22.317   3.719  1.00  0.200          H  
ATOM    117 1HD2 LEU A   8      16.063  20.603   1.469  1.00  0.200          H  
ATOM    118 2HD2 LEU A   8      15.508  20.613   3.137  1.00  0.200          H  
ATOM    119 3HD2 LEU A   8      14.381  20.896   1.805  1.00  0.200          H  
ATOM    120  N   LEU A   9      12.111  22.572   4.926  1.00  0.030          N  
ATOM    121  CA  LEU A   9      11.498  22.750   6.226  1.00  0.090          C  
ATOM    122  C   LEU A   9      12.580  22.764   7.269  1.00  0.060          C  
ATOM    123  O   LEU A   9      13.468  21.915   7.225  1.00  0.050          O  
ATOM    124  CB  LEU A   9      10.547  21.586   6.543  1.00  0.100          C  
ATOM    125  CG  LEU A   9       9.927  21.557   7.976  1.00  0.100          C  
ATOM    126  CD1 LEU A   9       8.974  22.707   8.163  1.00  0.100          C  
ATOM    127  CD2 LEU A   9       9.235  20.241   8.180  1.00  0.100          C  
ATOM    128  H   LEU A   9      12.371  21.622   4.627  1.00  0.040          H  
ATOM    129  HA  LEU A   9      10.967  23.702   6.247  1.00  0.110          H  
ATOM    130 1HB  LEU A   9       9.722  21.622   5.835  1.00  0.120          H  
ATOM    131 2HB  LEU A   9      11.085  20.654   6.383  1.00  0.120          H  
ATOM    132  HG  LEU A   9      10.705  21.661   8.717  1.00  0.120          H  
ATOM    133 1HD1 LEU A   9       8.557  22.656   9.159  1.00  0.120          H  
ATOM    134 2HD1 LEU A   9       9.486  23.656   8.040  1.00  0.120          H  
ATOM    135 3HD1 LEU A   9       8.174  22.631   7.436  1.00  0.120          H  
ATOM    136 1HD2 LEU A   9       8.793  20.209   9.171  1.00  0.120          H  
ATOM    137 2HD2 LEU A   9       8.479  20.152   7.456  1.00  0.120          H  
ATOM    138 3HD2 LEU A   9       9.934  19.425   8.066  1.00  0.120          H  
ATOM    139  N   VAL A  10      12.517  23.695   8.202  1.00  0.150          N  
ATOM    140  CA  VAL A  10      13.467  23.708   9.285  1.00  0.140          C  
ATOM    141  C   VAL A  10      12.670  23.577  10.584  1.00  0.160          C  
ATOM    142  O   VAL A  10      11.739  24.352  10.820  1.00  0.220          O  
ATOM    143  CB  VAL A  10      14.290  25.009   9.298  1.00  0.200          C  
ATOM    144  CG1 VAL A  10      15.332  24.947  10.438  1.00  0.200          C  
ATOM    145  CG2 VAL A  10      14.915  25.249   7.933  1.00  0.200          C  
ATOM    146  H   VAL A  10      11.799  24.417   8.155  1.00  0.180          H  
ATOM    147  HA  VAL A  10      14.135  22.871   9.179  1.00  0.170          H  
ATOM    148  HB  VAL A  10      13.627  25.840   9.513  1.00  0.240          H  
ATOM    149 1HG1 VAL A  10      15.899  25.859  10.464  1.00  0.240          H  
ATOM    150 2HG1 VAL A  10      14.835  24.809  11.398  1.00  0.240          H  
ATOM    151 3HG1 VAL A  10      16.012  24.110  10.263  1.00  0.240          H  
ATOM    152 1HG2 VAL A  10      15.472  26.183   7.945  1.00  0.240          H  
ATOM    153 2HG2 VAL A  10      15.578  24.443   7.674  1.00  0.240          H  
ATOM    154 3HG2 VAL A  10      14.120  25.313   7.196  1.00  0.240          H  
ATOM    155  N   ILE A  11      13.008  22.595  11.414  1.00  0.120          N  
ATOM    156  CA  ILE A  11      12.278  22.410  12.669  1.00  0.130          C  
ATOM    157  C   ILE A  11      13.141  22.706  13.882  1.00  0.160          C  
ATOM    158  O   ILE A  11      14.156  22.043  14.094  1.00  0.300          O  
ATOM    159  CB  ILE A  11      11.758  20.952  12.824  1.00  0.180          C  
ATOM    160  CG1 ILE A  11      10.812  20.571  11.656  1.00  0.180          C  
ATOM    161  CG2 ILE A  11      11.036  20.811  14.191  1.00  0.180          C  
ATOM    162  CD1 ILE A  11      10.434  19.085  11.611  1.00  0.180          C  
ATOM    163  H   ILE A  11      13.790  21.988  11.148  1.00  0.140          H  
ATOM    164  HA  ILE A  11      11.435  23.095  12.692  1.00  0.160          H  
ATOM    165  HB  ILE A  11      12.595  20.269  12.788  1.00  0.210          H  
ATOM    166 1HG1 ILE A  11       9.905  21.160  11.720  1.00  0.210          H  
ATOM    167 2HG1 ILE A  11      11.315  20.809  10.729  1.00  0.210          H  
ATOM    168 1HG2 ILE A  11      10.683  19.806  14.334  1.00  0.210          H  
ATOM    169 2HG2 ILE A  11      11.709  21.048  15.002  1.00  0.210          H  
ATOM    170 3HG2 ILE A  11      10.193  21.496  14.220  1.00  0.210          H  
ATOM    171 1HD1 ILE A  11       9.791  18.887  10.762  1.00  0.210          H  
ATOM    172 2HD1 ILE A  11      11.333  18.484  11.520  1.00  0.210          H  
ATOM    173 3HD1 ILE A  11       9.911  18.804  12.502  1.00  0.210          H  
ATOM    174  N   TYR A  12      12.723  23.658  14.717  1.00  0.080          N  
ATOM    175  CA  TYR A  12      13.476  23.914  15.942  1.00  0.100          C  
ATOM    176  C   TYR A  12      12.812  23.192  17.077  1.00  0.160          C  
ATOM    177  O   TYR A  12      11.714  23.554  17.518  1.00  0.270          O  
ATOM    178  CB  TYR A  12      13.620  25.393  16.271  1.00  0.130          C  
ATOM    179  CG  TYR A  12      14.427  25.660  17.573  1.00  0.130          C  
ATOM    180  CD1 TYR A  12      15.740  25.222  17.706  1.00  0.130          C  
ATOM    181  CD2 TYR A  12      13.836  26.358  18.622  1.00  0.130          C  
ATOM    182  CE1 TYR A  12      16.443  25.468  18.859  1.00  0.130          C  
ATOM    183  CE2 TYR A  12      14.548  26.605  19.782  1.00  0.130          C  
ATOM    184  CZ  TYR A  12      15.848  26.160  19.903  1.00  0.130          C  
ATOM    185  OH  TYR A  12      16.556  26.400  21.073  1.00  0.130          O  
ATOM    186  H   TYR A  12      11.868  24.188  14.504  1.00  0.100          H  
ATOM    187  HA  TYR A  12      14.459  23.485  15.849  1.00  0.120          H  
ATOM    188 1HB  TYR A  12      14.098  25.922  15.444  1.00  0.160          H  
ATOM    189 2HB  TYR A  12      12.626  25.810  16.403  1.00  0.160          H  
ATOM    190  HD1 TYR A  12      16.217  24.686  16.912  1.00  0.160          H  
ATOM    191  HD2 TYR A  12      12.807  26.710  18.527  1.00  0.160          H  
ATOM    192  HE1 TYR A  12      17.473  25.114  18.954  1.00  0.160          H  
ATOM    193  HE2 TYR A  12      14.078  27.147  20.599  1.00  0.160          H  
ATOM    194  HH  TYR A  12      17.453  25.985  21.027  1.00  0.160          H  
ATOM    195  N   THR A  13      13.485  22.154  17.557  1.00  0.100          N  
ATOM    196  CA  THR A  13      12.937  21.323  18.597  1.00  0.120          C  
ATOM    197  C   THR A  13      13.446  21.854  19.903  1.00  0.130          C  
ATOM    198  O   THR A  13      12.675  22.040  20.845  1.00  0.140          O  
ATOM    199  CB  THR A  13      13.435  19.892  18.451  1.00  0.160          C  
ATOM    200  OG1 THR A  13      14.847  19.897  18.643  1.00  0.160          O  
ATOM    201  CG2 THR A  13      13.122  19.424  17.038  1.00  0.160          C  
ATOM    202  H   THR A  13      14.415  21.917  17.189  1.00  0.120          H  
ATOM    203  HA  THR A  13      11.851  21.358  18.576  1.00  0.140          H  
ATOM    204  HB  THR A  13      12.968  19.249  19.180  1.00  0.190          H  
ATOM    205  HG1 THR A  13      15.200  18.986  18.681  1.00  0.190          H  
ATOM    206 1HG2 THR A  13      13.471  18.427  16.885  1.00  0.190          H  
ATOM    207 2HG2 THR A  13      12.048  19.453  16.891  1.00  0.190          H  
ATOM    208 3HG2 THR A  13      13.608  20.076  16.313  1.00  0.190          H  
ATOM    209  N   GLY A  14      14.731  22.209  19.897  1.00  0.130          N  
ATOM    210  CA  GLY A  14      15.424  22.748  21.056  1.00  0.140          C  
ATOM    211  C   GLY A  14      16.939  22.774  20.881  1.00  0.140          C  
ATOM    212  O   GLY A  14      17.470  22.577  19.787  1.00  0.160          O  
ATOM    213  H   GLY A  14      15.256  21.999  19.040  1.00  0.160          H  
ATOM    214 1HA  GLY A  14      15.076  23.755  21.224  1.00  0.170          H  
ATOM    215 2HA  GLY A  14      15.170  22.168  21.938  1.00  0.170          H  
ATOM    216  N   GLY A  15      17.652  23.053  21.967  1.00  0.130          N  
ATOM    217  CA  GLY A  15      19.104  23.073  21.918  1.00  0.150          C  
ATOM    218  C   GLY A  15      19.783  24.417  21.703  1.00  0.160          C  
ATOM    219  O   GLY A  15      19.144  25.435  21.377  1.00  0.190          O  
ATOM    220  H   GLY A  15      17.178  23.219  22.846  1.00  0.160          H  
ATOM    221 1HA  GLY A  15      19.484  22.632  22.840  1.00  0.180          H  
ATOM    222 2HA  GLY A  15      19.421  22.413  21.119  1.00  0.180          H  
ATOM    223  N   THR A  16      21.117  24.324  21.835  1.00  0.130          N  
ATOM    224  CA  THR A  16      22.171  25.326  21.795  1.00  0.120          C  
ATOM    225  C   THR A  16      22.051  26.349  20.696  1.00  0.100          C  
ATOM    226  O   THR A  16      22.280  27.535  20.896  1.00  0.100          O  
ATOM    227  CB  THR A  16      23.509  24.597  21.610  1.00  0.170          C  
ATOM    228  OG1 THR A  16      23.710  23.667  22.681  1.00  0.170          O  
ATOM    229  CG2 THR A  16      24.623  25.571  21.597  1.00  0.170          C  
ATOM    230  H   THR A  16      21.470  23.405  22.066  1.00  0.160          H  
ATOM    231  HA  THR A  16      22.176  25.844  22.747  1.00  0.140          H  
ATOM    232  HB  THR A  16      23.504  24.053  20.666  1.00  0.210          H  
ATOM    233  HG1 THR A  16      24.485  23.109  22.466  1.00  0.210          H  
ATOM    234 1HG2 THR A  16      25.533  25.029  21.470  1.00  0.210          H  
ATOM    235 2HG2 THR A  16      24.503  26.260  20.777  1.00  0.210          H  
ATOM    236 3HG2 THR A  16      24.649  26.120  22.536  1.00  0.210          H  
ATOM    237  N   LEU A  17      21.656  25.917  19.523  1.00  0.130          N  
ATOM    238  CA  LEU A  17      21.614  26.800  18.379  1.00  0.180          C  
ATOM    239  C   LEU A  17      20.760  28.036  18.632  1.00  0.210          C  
ATOM    240  O   LEU A  17      21.106  29.134  18.178  1.00  0.260          O  
ATOM    241  CB  LEU A  17      20.969  26.027  17.226  1.00  0.230          C  
ATOM    242  CG  LEU A  17      21.752  24.842  16.645  1.00  0.230          C  
ATOM    243  CD1 LEU A  17      20.861  24.094  15.743  1.00  0.230          C  
ATOM    244  CD2 LEU A  17      22.917  25.325  15.917  1.00  0.230          C  
ATOM    245  H   LEU A  17      21.442  24.938  19.402  1.00  0.160          H  
ATOM    246  HA  LEU A  17      22.625  27.120  18.144  1.00  0.220          H  
ATOM    247 1HB  LEU A  17      20.004  25.649  17.567  1.00  0.280          H  
ATOM    248 2HB  LEU A  17      20.784  26.733  16.413  1.00  0.280          H  
ATOM    249  HG  LEU A  17      22.084  24.175  17.437  1.00  0.280          H  
ATOM    250 1HD1 LEU A  17      21.385  23.258  15.301  1.00  0.280          H  
ATOM    251 2HD1 LEU A  17      20.032  23.731  16.329  1.00  0.280          H  
ATOM    252 3HD1 LEU A  17      20.514  24.744  14.966  1.00  0.280          H  
ATOM    253 1HD2 LEU A  17      23.459  24.478  15.490  1.00  0.280          H  
ATOM    254 2HD2 LEU A  17      22.642  25.985  15.135  1.00  0.280          H  
ATOM    255 3HD2 LEU A  17      23.537  25.842  16.601  1.00  0.280          H  
ATOM    256  N   GLY A  18      19.662  27.865  19.385  1.00  0.200          N  
ATOM    257  CA  GLY A  18      18.709  28.936  19.642  1.00  0.250          C  
ATOM    258  C   GLY A  18      19.005  29.763  20.880  1.00  0.210          C  
ATOM    259  O   GLY A  18      18.208  30.624  21.259  1.00  0.240          O  
ATOM    260  H   GLY A  18      19.480  26.953  19.819  1.00  0.240          H  
ATOM    261 1HA  GLY A  18      18.695  29.598  18.781  1.00  0.300          H  
ATOM    262 2HA  GLY A  18      17.711  28.511  19.727  1.00  0.300          H  
ATOM    263  N   MET A  19      20.111  29.495  21.560  1.00  0.170          N  
ATOM    264  CA  MET A  19      20.406  30.258  22.762  1.00  0.200          C  
ATOM    265  C   MET A  19      20.963  31.615  22.329  1.00  0.220          C  
ATOM    266  O   MET A  19      21.823  31.674  21.452  1.00  0.180          O  
ATOM    267  CB  MET A  19      21.405  29.488  23.624  1.00  0.270          C  
ATOM    268  CG  MET A  19      20.918  28.198  24.252  1.00  0.270          C  
ATOM    269  SD  MET A  19      22.254  27.347  25.178  1.00  0.270          S  
ATOM    270  CE  MET A  19      22.605  28.392  26.597  1.00  0.270          C  
ATOM    271  H   MET A  19      20.769  28.786  21.224  1.00  0.200          H  
ATOM    272  HA  MET A  19      19.486  30.429  23.315  1.00  0.240          H  
ATOM    273 1HB  MET A  19      22.237  29.199  23.039  1.00  0.320          H  
ATOM    274 2HB  MET A  19      21.761  30.121  24.390  1.00  0.320          H  
ATOM    275 1HG  MET A  19      20.096  28.383  24.917  1.00  0.320          H  
ATOM    276 2HG  MET A  19      20.562  27.535  23.463  1.00  0.320          H  
ATOM    277 1HE  MET A  19      23.402  27.940  27.185  1.00  0.320          H  
ATOM    278 2HE  MET A  19      22.922  29.380  26.274  1.00  0.320          H  
ATOM    279 3HE  MET A  19      21.732  28.475  27.206  1.00  0.320          H  
ATOM    280  N   VAL A  20      20.447  32.726  22.867  1.00  0.420          N  
ATOM    281  CA  VAL A  20      20.972  34.025  22.445  1.00  0.660          C  
ATOM    282  C   VAL A  20      21.211  35.020  23.609  1.00  1.060          C  
ATOM    283  O   VAL A  20      20.392  35.920  23.809  1.00  1.690          O  
ATOM    284  CB  VAL A  20      19.987  34.668  21.411  1.00  0.830          C  
ATOM    285  CG1 VAL A  20      20.523  35.992  20.854  1.00  0.830          C  
ATOM    286  CG2 VAL A  20      19.762  33.715  20.226  1.00  0.830          C  
ATOM    287  H   VAL A  20      19.738  32.682  23.600  1.00  0.500          H  
ATOM    288  HA  VAL A  20      21.905  33.869  21.913  1.00  0.790          H  
ATOM    289  HB  VAL A  20      19.041  34.879  21.909  1.00  0.990          H  
ATOM    290 1HG1 VAL A  20      19.802  36.396  20.148  1.00  0.990          H  
ATOM    291 2HG1 VAL A  20      20.693  36.725  21.625  1.00  0.990          H  
ATOM    292 3HG1 VAL A  20      21.443  35.808  20.341  1.00  0.990          H  
ATOM    293 1HG2 VAL A  20      19.090  34.180  19.526  1.00  0.990          H  
ATOM    294 2HG2 VAL A  20      20.712  33.518  19.734  1.00  0.990          H  
ATOM    295 3HG2 VAL A  20      19.330  32.785  20.557  1.00  0.990          H  
ATOM    296  N   ASP A  21      22.359  34.950  24.314  1.00  1.560          N  
ATOM    297  CA  ASP A  21      23.340  33.872  24.302  1.00  2.070          C  
ATOM    298  C   ASP A  21      23.155  33.018  25.579  1.00  2.060          C  
ATOM    299  O   ASP A  21      22.890  31.826  25.500  1.00  2.360          O  
ATOM    300  CB  ASP A  21      24.739  34.470  24.129  1.00  2.690          C  
ATOM    301  CG  ASP A  21      25.037  35.569  25.141  1.00  2.690          C  
ATOM    302  OD1 ASP A  21      24.116  35.926  25.879  1.00  2.690          O  
ATOM    303  OD2 ASP A  21      26.142  36.036  25.187  1.00  2.690          O  
ATOM    304  H   ASP A  21      22.576  35.708  24.965  1.00  1.870          H  
ATOM    305  HA  ASP A  21      23.175  33.210  23.462  1.00  2.480          H  
ATOM    306 1HB  ASP A  21      25.483  33.681  24.235  1.00  3.230          H  
ATOM    307 2HB  ASP A  21      24.840  34.879  23.126  1.00  3.230          H  
ATOM    308  N   SER A  22      23.262  33.631  26.756  1.00  2.100          N  
ATOM    309  CA  SER A  22      23.025  32.908  28.012  1.00  2.240          C  
ATOM    310  C   SER A  22      21.798  33.418  28.812  1.00  2.690          C  
ATOM    311  O   SER A  22      20.964  32.598  29.216  1.00  2.870          O  
ATOM    312  CB  SER A  22      24.272  32.861  28.904  1.00  3.080          C  
ATOM    313  OG  SER A  22      25.298  32.094  28.325  1.00  3.080          O  
ATOM    314  H   SER A  22      23.517  34.610  26.736  1.00  2.520          H  
ATOM    315  HA  SER A  22      22.813  31.870  27.754  1.00  2.690          H  
ATOM    316 1HB  SER A  22      24.649  33.844  29.099  1.00  3.700          H  
ATOM    317 2HB  SER A  22      23.998  32.433  29.862  1.00  3.700          H  
ATOM    318  HG  SER A  22      25.990  32.041  28.989  1.00  3.700          H  
ATOM    319  N   PRO A  23      21.580  34.759  29.025  1.00  3.160          N  
ATOM    320  CA  PRO A  23      20.451  35.306  29.795  1.00  3.800          C  
ATOM    321  C   PRO A  23      19.112  34.930  29.169  1.00  4.410          C  
ATOM    322  O   PRO A  23      18.073  34.937  29.823  1.00  4.830          O  
ATOM    323  CB  PRO A  23      20.672  36.824  29.705  1.00  5.700          C  
ATOM    324  CG  PRO A  23      22.145  36.985  29.425  1.00  5.700          C  
ATOM    325  CD  PRO A  23      22.490  35.819  28.513  1.00  5.700          C  
ATOM    326  HA  PRO A  23      20.509  34.956  30.835  1.00  4.560          H  
ATOM    327 1HB  PRO A  23      20.036  37.250  28.917  1.00  6.840          H  
ATOM    328 2HB  PRO A  23      20.363  37.300  30.652  1.00  6.840          H  
ATOM    329 1HG  PRO A  23      22.337  37.963  28.956  1.00  6.840          H  
ATOM    330 2HG  PRO A  23      22.714  36.971  30.366  1.00  6.840          H  
ATOM    331 1HD  PRO A  23      22.230  36.086  27.476  1.00  6.840          H  
ATOM    332 2HD  PRO A  23      23.540  35.600  28.624  1.00  6.840          H  
ATOM    333  N   GLN A  24      19.159  34.630  27.881  1.00  4.510          N  
ATOM    334  CA  GLN A  24      18.035  34.208  27.088  1.00  5.050          C  
ATOM    335  C   GLN A  24      18.554  33.029  26.297  1.00  4.480          C  
ATOM    336  O   GLN A  24      18.797  33.137  25.098  1.00  4.200          O  
ATOM    337  CB  GLN A  24      17.518  35.330  26.190  1.00  6.850          C  
ATOM    338  CG  GLN A  24      16.974  36.527  26.964  1.00  6.850          C  
ATOM    339  CD  GLN A  24      16.388  37.628  26.077  1.00  6.850          C  
ATOM    340  OE1 GLN A  24      15.490  37.409  25.239  1.00  6.850          O  
ATOM    341  NE2 GLN A  24      16.894  38.846  26.264  1.00  6.850          N  
ATOM    342  H   GLN A  24      20.055  34.670  27.418  1.00  5.410          H  
ATOM    343  HA  GLN A  24      17.229  33.871  27.735  1.00  6.060          H  
ATOM    344 1HB  GLN A  24      18.321  35.679  25.535  1.00  8.220          H  
ATOM    345 2HB  GLN A  24      16.732  34.941  25.566  1.00  8.220          H  
ATOM    346 1HG  GLN A  24      16.202  36.178  27.650  1.00  8.220          H  
ATOM    347 2HG  GLN A  24      17.793  36.964  27.526  1.00  8.220          H  
ATOM    348 1HE2 GLN A  24      16.558  39.619  25.721  1.00  8.220          H  
ATOM    349 2HE2 GLN A  24      17.612  38.993  26.946  1.00  8.220          H  
ATOM    350  N   GLY A  25      18.730  31.917  26.985  1.00  4.360          N  
ATOM    351  CA  GLY A  25      19.376  30.727  26.454  1.00  3.970          C  
ATOM    352  C   GLY A  25      19.326  29.627  27.491  1.00  2.700          C  
ATOM    353  O   GLY A  25      18.867  28.517  27.224  1.00  1.960          O  
ATOM    354  H   GLY A  25      18.465  31.939  27.959  1.00  5.230          H  
ATOM    355 1HA  GLY A  25      18.898  30.395  25.544  1.00  4.760          H  
ATOM    356 2HA  GLY A  25      20.412  30.957  26.212  1.00  4.760          H  
ATOM    357  N   LEU A  26      19.697  29.964  28.720  1.00  2.750          N  
ATOM    358  CA  LEU A  26      19.676  29.017  29.833  1.00  2.270          C  
ATOM    359  C   LEU A  26      18.279  28.920  30.463  1.00  1.130          C  
ATOM    360  O   LEU A  26      18.068  28.206  31.443  1.00  0.600          O  
ATOM    361  CB  LEU A  26      20.704  29.471  30.875  1.00  3.370          C  
ATOM    362  CG  LEU A  26      22.196  29.469  30.415  1.00  3.370          C  
ATOM    363  CD1 LEU A  26      23.034  30.136  31.478  1.00  3.370          C  
ATOM    364  CD2 LEU A  26      22.692  28.030  30.204  1.00  3.370          C  
ATOM    365  H   LEU A  26      20.103  30.894  28.883  1.00  3.300          H  
ATOM    366  HA  LEU A  26      19.936  28.033  29.455  1.00  2.720          H  
ATOM    367 1HB  LEU A  26      20.454  30.490  31.174  1.00  4.040          H  
ATOM    368 2HB  LEU A  26      20.620  28.826  31.749  1.00  4.040          H  
ATOM    369  HG  LEU A  26      22.294  30.032  29.486  1.00  4.040          H  
ATOM    370 1HD1 LEU A  26      24.077  30.149  31.164  1.00  4.040          H  
ATOM    371 2HD1 LEU A  26      22.684  31.161  31.621  1.00  4.040          H  
ATOM    372 3HD1 LEU A  26      22.942  29.587  32.412  1.00  4.040          H  
ATOM    373 1HD2 LEU A  26      23.738  28.055  29.895  1.00  4.040          H  
ATOM    374 2HD2 LEU A  26      22.605  27.475  31.138  1.00  4.040          H  
ATOM    375 3HD2 LEU A  26      22.112  27.529  29.440  1.00  4.040          H  
ATOM    376  N   ILE A  27      17.342  29.659  29.873  1.00  1.150          N  
ATOM    377  CA  ILE A  27      15.947  29.788  30.269  1.00  1.000          C  
ATOM    378  C   ILE A  27      14.973  29.558  29.081  1.00  0.510          C  
ATOM    379  O   ILE A  27      14.159  30.428  28.781  1.00  0.390          O  
ATOM    380  CB  ILE A  27      15.761  31.187  30.930  1.00  1.460          C  
ATOM    381  CG1 ILE A  27      14.353  31.356  31.627  1.00  1.460          C  
ATOM    382  CG2 ILE A  27      16.060  32.337  29.925  1.00  1.460          C  
ATOM    383  CD1 ILE A  27      14.126  30.464  32.842  1.00  1.460          C  
ATOM    384  H   ILE A  27      17.648  30.183  29.074  1.00  1.380          H  
ATOM    385  HA  ILE A  27      15.749  29.044  31.030  1.00  1.200          H  
ATOM    386  HB  ILE A  27      16.496  31.266  31.732  1.00  1.750          H  
ATOM    387 1HG1 ILE A  27      14.269  32.390  31.955  1.00  1.750          H  
ATOM    388 2HG1 ILE A  27      13.556  31.159  30.924  1.00  1.750          H  
ATOM    389 1HG2 ILE A  27      15.992  33.292  30.449  1.00  1.750          H  
ATOM    390 2HG2 ILE A  27      17.063  32.219  29.545  1.00  1.750          H  
ATOM    391 3HG2 ILE A  27      15.370  32.360  29.101  1.00  1.750          H  
ATOM    392 1HD1 ILE A  27      13.143  30.677  33.264  1.00  1.750          H  
ATOM    393 2HD1 ILE A  27      14.167  29.416  32.560  1.00  1.750          H  
ATOM    394 3HD1 ILE A  27      14.891  30.667  33.591  1.00  1.750          H  
ATOM    395  N   PRO A  28      15.027  28.403  28.386  1.00  1.800          N  
ATOM    396  CA  PRO A  28      14.248  28.100  27.193  1.00  2.730          C  
ATOM    397  C   PRO A  28      12.747  28.200  27.455  1.00  2.700          C  
ATOM    398  O   PRO A  28      12.252  27.774  28.506  1.00  3.230          O  
ATOM    399  CB  PRO A  28      14.666  26.657  26.877  1.00  4.090          C  
ATOM    400  CG  PRO A  28      15.221  26.109  28.175  1.00  4.090          C  
ATOM    401  CD  PRO A  28      15.865  27.285  28.847  1.00  4.090          C  
ATOM    402  HA  PRO A  28      14.552  28.770  26.380  1.00  3.280          H  
ATOM    403 1HB  PRO A  28      13.801  26.081  26.547  1.00  4.910          H  
ATOM    404 2HB  PRO A  28      15.395  26.649  26.053  1.00  4.910          H  
ATOM    405 1HG  PRO A  28      14.404  25.673  28.774  1.00  4.910          H  
ATOM    406 2HG  PRO A  28      15.934  25.296  27.970  1.00  4.910          H  
ATOM    407 1HD  PRO A  28      15.829  27.150  29.932  1.00  4.910          H  
ATOM    408 2HD  PRO A  28      16.893  27.389  28.471  1.00  4.910          H  
ATOM    409  N   GLY A  29      12.026  28.732  26.478  1.00  2.320          N  
ATOM    410  CA  GLY A  29      10.599  28.949  26.581  1.00  2.280          C  
ATOM    411  C   GLY A  29      10.036  29.559  25.302  1.00  2.350          C  
ATOM    412  O   GLY A  29      10.550  29.350  24.192  1.00  2.520          O  
ATOM    413  H   GLY A  29      12.494  29.043  25.635  1.00  2.780          H  
ATOM    414 1HA  GLY A  29      10.117  28.007  26.781  1.00  2.740          H  
ATOM    415 2HA  GLY A  29      10.392  29.605  27.426  1.00  2.740          H  
ATOM    416  N   HIS A  30       8.925  30.247  25.446  1.00  2.450          N  
ATOM    417  CA  HIS A  30       8.272  30.835  24.299  1.00  2.750          C  
ATOM    418  C   HIS A  30       9.167  31.864  23.639  1.00  1.630          C  
ATOM    419  O   HIS A  30      10.025  32.489  24.283  1.00  1.050          O  
ATOM    420  CB  HIS A  30       6.928  31.430  24.696  1.00  3.730          C  
ATOM    421  CG  HIS A  30       5.930  30.368  24.953  1.00  3.730          C  
ATOM    422  ND1 HIS A  30       5.421  29.592  23.939  1.00  3.730          N  
ATOM    423  CD2 HIS A  30       5.357  29.923  26.094  1.00  3.730          C  
ATOM    424  CE1 HIS A  30       4.578  28.707  24.444  1.00  3.730          C  
ATOM    425  NE2 HIS A  30       4.517  28.891  25.750  1.00  3.730          N  
ATOM    426  H   HIS A  30       8.528  30.380  26.366  1.00  2.940          H  
ATOM    427  HA  HIS A  30       8.072  30.065  23.559  1.00  3.300          H  
ATOM    428 1HB  HIS A  30       7.040  32.031  25.598  1.00  4.480          H  
ATOM    429 2HB  HIS A  30       6.559  32.084  23.903  1.00  4.480          H  
ATOM    430  HD2 HIS A  30       5.530  30.306  27.100  1.00  4.480          H  
ATOM    431  HE1 HIS A  30       4.026  27.955  23.878  1.00  4.480          H  
ATOM    432  HE2 HIS A  30       3.950  28.357  26.396  1.00  4.480          H  
ATOM    433  N   ASP A  31       8.985  31.964  22.325  1.00  1.710          N  
ATOM    434  CA  ASP A  31       9.685  32.852  21.406  1.00  1.110          C  
ATOM    435  C   ASP A  31      11.165  32.515  21.184  1.00  1.000          C  
ATOM    436  O   ASP A  31      11.850  33.238  20.454  1.00  1.020          O  
ATOM    437  CB  ASP A  31       9.534  34.309  21.844  1.00  1.790          C  
ATOM    438  CG  ASP A  31       8.078  34.764  21.804  1.00  1.790          C  
ATOM    439  OD1 ASP A  31       7.379  34.388  20.883  1.00  1.790          O  
ATOM    440  OD2 ASP A  31       7.671  35.473  22.694  1.00  1.790          O  
ATOM    441  H   ASP A  31       8.250  31.389  21.930  1.00  2.050          H  
ATOM    442  HA  ASP A  31       9.188  32.767  20.439  1.00  1.330          H  
ATOM    443 1HB  ASP A  31       9.918  34.452  22.849  1.00  2.150          H  
ATOM    444 2HB  ASP A  31      10.118  34.950  21.183  1.00  2.150          H  
ATOM    445  N   PHE A  32      11.641  31.354  21.659  1.00  0.940          N  
ATOM    446  CA  PHE A  32      13.027  30.991  21.356  1.00  0.970          C  
ATOM    447  C   PHE A  32      13.264  30.754  19.874  1.00  0.870          C  
ATOM    448  O   PHE A  32      14.393  30.921  19.406  1.00  0.830          O  
ATOM    449  CB  PHE A  32      13.522  29.880  22.258  1.00  1.350          C  
ATOM    450  CG  PHE A  32      14.105  30.462  23.531  1.00  1.350          C  
ATOM    451  CD1 PHE A  32      13.336  30.913  24.589  1.00  1.350          C  
ATOM    452  CD2 PHE A  32      15.468  30.563  23.646  1.00  1.350          C  
ATOM    453  CE1 PHE A  32      13.923  31.445  25.722  1.00  1.350          C  
ATOM    454  CE2 PHE A  32      16.041  31.094  24.759  1.00  1.350          C  
ATOM    455  CZ  PHE A  32      15.277  31.535  25.805  1.00  1.350          C  
ATOM    456  H   PHE A  32      11.079  30.757  22.281  1.00  1.130          H  
ATOM    457  HA  PHE A  32      13.643  31.843  21.626  1.00  1.160          H  
ATOM    458 1HB  PHE A  32      12.691  29.221  22.518  1.00  1.620          H  
ATOM    459 2HB  PHE A  32      14.285  29.293  21.756  1.00  1.620          H  
ATOM    460  HD1 PHE A  32      12.265  30.872  24.525  1.00  1.620          H  
ATOM    461  HD2 PHE A  32      16.107  30.227  22.819  1.00  1.620          H  
ATOM    462  HE1 PHE A  32      13.302  31.794  26.552  1.00  1.620          H  
ATOM    463  HE2 PHE A  32      17.101  31.172  24.797  1.00  1.620          H  
ATOM    464  HZ  PHE A  32      15.736  31.954  26.693  1.00  1.620          H  
ATOM    465  N   GLU A  33      12.219  30.406  19.123  1.00  0.880          N  
ATOM    466  CA  GLU A  33      12.368  30.316  17.685  1.00  0.860          C  
ATOM    467  C   GLU A  33      12.756  31.673  17.107  1.00  0.680          C  
ATOM    468  O   GLU A  33      13.542  31.744  16.164  1.00  0.530          O  
ATOM    469  CB  GLU A  33      11.058  29.908  17.031  1.00  1.210          C  
ATOM    470  CG  GLU A  33      11.084  29.920  15.483  1.00  1.210          C  
ATOM    471  CD  GLU A  33      11.941  28.887  14.900  1.00  1.210          C  
ATOM    472  OE1 GLU A  33      12.226  27.957  15.580  1.00  1.210          O  
ATOM    473  OE2 GLU A  33      12.312  29.013  13.761  1.00  1.210          O  
ATOM    474  H   GLU A  33      11.326  30.189  19.544  1.00  1.060          H  
ATOM    475  HA  GLU A  33      13.149  29.587  17.450  1.00  1.030          H  
ATOM    476 1HB  GLU A  33      10.817  28.902  17.354  1.00  1.450          H  
ATOM    477 2HB  GLU A  33      10.257  30.568  17.367  1.00  1.450          H  
ATOM    478 1HG  GLU A  33      10.095  29.819  15.079  1.00  1.450          H  
ATOM    479 2HG  GLU A  33      11.434  30.882  15.154  1.00  1.450          H  
ATOM    480  N   ALA A  34      12.169  32.768  17.623  1.00  0.720          N  
ATOM    481  CA  ALA A  34      12.474  34.078  17.076  1.00  0.650          C  
ATOM    482  C   ALA A  34      13.927  34.380  17.319  1.00  0.640          C  
ATOM    483  O   ALA A  34      14.619  34.907  16.449  1.00  0.510          O  
ATOM    484  CB  ALA A  34      11.602  35.146  17.704  1.00  0.940          C  
ATOM    485  H   ALA A  34      11.572  32.704  18.441  1.00  0.860          H  
ATOM    486  HA  ALA A  34      12.298  34.058  16.003  1.00  0.780          H  
ATOM    487 1HB  ALA A  34      11.849  36.115  17.271  1.00  1.130          H  
ATOM    488 2HB  ALA A  34      10.556  34.918  17.514  1.00  1.130          H  
ATOM    489 3HB  ALA A  34      11.779  35.173  18.778  1.00  1.130          H  
ATOM    490  N   ARG A  35      14.398  34.000  18.503  1.00  0.780          N  
ATOM    491  CA  ARG A  35      15.776  34.243  18.875  1.00  0.850          C  
ATOM    492  C   ARG A  35      16.722  33.492  17.927  1.00  0.750          C  
ATOM    493  O   ARG A  35      17.709  34.069  17.450  1.00  0.770          O  
ATOM    494  CB  ARG A  35      15.977  33.827  20.324  1.00  1.160          C  
ATOM    495  CG  ARG A  35      15.245  34.717  21.338  1.00  1.160          C  
ATOM    496  CD  ARG A  35      15.473  34.269  22.721  1.00  1.160          C  
ATOM    497  NE  ARG A  35      14.758  35.081  23.709  1.00  1.160          N  
ATOM    498  CZ  ARG A  35      13.508  34.872  24.169  1.00  1.160          C  
ATOM    499  NH1 ARG A  35      12.752  33.907  23.703  1.00  1.160          N  
ATOM    500  NH2 ARG A  35      13.089  35.680  25.106  1.00  1.160          N  
ATOM    501  H   ARG A  35      13.734  33.587  19.167  1.00  0.940          H  
ATOM    502  HA  ARG A  35      15.974  35.310  18.792  1.00  1.020          H  
ATOM    503 1HB  ARG A  35      15.643  32.809  20.469  1.00  1.390          H  
ATOM    504 2HB  ARG A  35      17.017  33.851  20.578  1.00  1.390          H  
ATOM    505 1HG  ARG A  35      15.601  35.741  21.248  1.00  1.390          H  
ATOM    506 2HG  ARG A  35      14.172  34.685  21.141  1.00  1.390          H  
ATOM    507 1HD  ARG A  35      15.152  33.252  22.823  1.00  1.390          H  
ATOM    508 2HD  ARG A  35      16.542  34.324  22.950  1.00  1.390          H  
ATOM    509  HE  ARG A  35      15.257  35.867  24.146  1.00  1.390          H  
ATOM    510 1HH1 ARG A  35      13.101  33.325  22.959  1.00  1.390          H  
ATOM    511 2HH1 ARG A  35      11.803  33.715  24.079  1.00  1.390          H  
ATOM    512 1HH2 ARG A  35      13.742  36.413  25.413  1.00  1.390          H  
ATOM    513 2HH2 ARG A  35      12.164  35.586  25.499  1.00  1.390          H  
ATOM    514  N   LEU A  36      16.405  32.223  17.615  1.00  0.690          N  
ATOM    515  CA  LEU A  36      17.240  31.456  16.695  1.00  0.670          C  
ATOM    516  C   LEU A  36      17.199  32.078  15.315  1.00  0.480          C  
ATOM    517  O   LEU A  36      18.247  32.259  14.689  1.00  0.500          O  
ATOM    518  CB  LEU A  36      16.797  29.986  16.572  1.00  0.950          C  
ATOM    519  CG  LEU A  36      17.803  29.016  15.769  1.00  0.950          C  
ATOM    520  CD1 LEU A  36      17.628  27.628  16.295  1.00  0.950          C  
ATOM    521  CD2 LEU A  36      17.533  29.006  14.217  1.00  0.950          C  
ATOM    522  H   LEU A  36      15.599  31.783  18.074  1.00  0.830          H  
ATOM    523  HA  LEU A  36      18.267  31.482  17.059  1.00  0.800          H  
ATOM    524 1HB  LEU A  36      16.637  29.585  17.569  1.00  1.140          H  
ATOM    525 2HB  LEU A  36      15.832  29.967  16.057  1.00  1.140          H  
ATOM    526  HG  LEU A  36      18.825  29.328  15.962  1.00  1.140          H  
ATOM    527 1HD1 LEU A  36      18.318  26.964  15.802  1.00  1.140          H  
ATOM    528 2HD1 LEU A  36      17.818  27.605  17.349  1.00  1.140          H  
ATOM    529 3HD1 LEU A  36      16.609  27.315  16.103  1.00  1.140          H  
ATOM    530 1HD2 LEU A  36      18.233  28.318  13.741  1.00  1.140          H  
ATOM    531 2HD2 LEU A  36      16.511  28.672  14.029  1.00  1.140          H  
ATOM    532 3HD2 LEU A  36      17.669  29.979  13.775  1.00  1.140          H  
ATOM    533  N   ARG A  37      15.986  32.375  14.814  1.00  0.350          N  
ATOM    534  CA  ARG A  37      15.835  32.915  13.474  1.00  0.320          C  
ATOM    535  C   ARG A  37      16.598  34.199  13.312  1.00  0.310          C  
ATOM    536  O   ARG A  37      17.193  34.425  12.261  1.00  0.360          O  
ATOM    537  CB  ARG A  37      14.385  33.229  13.138  1.00  0.460          C  
ATOM    538  CG  ARG A  37      13.437  32.065  12.895  1.00  0.460          C  
ATOM    539  CD  ARG A  37      12.059  32.601  12.689  1.00  0.460          C  
ATOM    540  NE  ARG A  37      11.044  31.573  12.472  1.00  0.460          N  
ATOM    541  CZ  ARG A  37       9.716  31.855  12.271  1.00  0.460          C  
ATOM    542  NH1 ARG A  37       9.319  33.120  12.263  1.00  0.460          N  
ATOM    543  NH2 ARG A  37       8.797  30.903  12.078  1.00  0.460          N  
ATOM    544  H   ARG A  37      15.148  32.201  15.376  1.00  0.420          H  
ATOM    545  HA  ARG A  37      16.214  32.182  12.763  1.00  0.380          H  
ATOM    546 1HB  ARG A  37      13.962  33.812  13.958  1.00  0.550          H  
ATOM    547 2HB  ARG A  37      14.356  33.860  12.252  1.00  0.550          H  
ATOM    548 1HG  ARG A  37      13.732  31.525  11.995  1.00  0.550          H  
ATOM    549 2HG  ARG A  37      13.440  31.385  13.735  1.00  0.550          H  
ATOM    550 1HD  ARG A  37      11.781  33.167  13.579  1.00  0.550          H  
ATOM    551 2HD  ARG A  37      12.068  33.260  11.825  1.00  0.550          H  
ATOM    552  HE  ARG A  37      11.357  30.585  12.520  1.00  0.550          H  
ATOM    553 1HH1 ARG A  37       9.984  33.865  12.402  1.00  0.550          H  
ATOM    554 2HH1 ARG A  37       8.345  33.343  12.115  1.00  0.550          H  
ATOM    555 1HH2 ARG A  37       9.029  29.899  12.040  1.00  0.550          H  
ATOM    556 2HH2 ARG A  37       7.834  31.164  11.934  1.00  0.550          H  
ATOM    557  N   HIS A  38      16.581  35.052  14.333  1.00  0.380          N  
ATOM    558  CA  HIS A  38      17.276  36.314  14.250  1.00  0.470          C  
ATOM    559  C   HIS A  38      18.780  36.094  14.307  1.00  0.430          C  
ATOM    560  O   HIS A  38      19.528  36.710  13.541  1.00  0.440          O  
ATOM    561  CB  HIS A  38      16.813  37.226  15.378  1.00  0.620          C  
ATOM    562  CG  HIS A  38      15.372  37.621  15.237  1.00  0.620          C  
ATOM    563  ND1 HIS A  38      14.673  38.255  16.239  1.00  0.620          N  
ATOM    564  CD2 HIS A  38      14.489  37.434  14.221  1.00  0.620          C  
ATOM    565  CE1 HIS A  38      13.427  38.451  15.844  1.00  0.620          C  
ATOM    566  NE2 HIS A  38      13.291  37.961  14.625  1.00  0.620          N  
ATOM    567  H   HIS A  38      16.018  34.843  15.165  1.00  0.460          H  
ATOM    568  HA  HIS A  38      17.042  36.800  13.308  1.00  0.560          H  
ATOM    569 1HB  HIS A  38      16.931  36.705  16.333  1.00  0.750          H  
ATOM    570 2HB  HIS A  38      17.425  38.124  15.407  1.00  0.750          H  
ATOM    571  HD1 HIS A  38      14.956  38.302  17.196  1.00  0.750          H  
ATOM    572  HD2 HIS A  38      14.574  36.971  13.237  1.00  0.750          H  
ATOM    573  HE1 HIS A  38      12.710  38.945  16.498  1.00  0.750          H  
ATOM    574  N   ALA A  39      19.244  35.198  15.188  1.00  0.410          N  
ATOM    575  CA  ALA A  39      20.669  34.925  15.273  1.00  0.410          C  
ATOM    576  C   ALA A  39      21.187  34.382  13.946  1.00  0.330          C  
ATOM    577  O   ALA A  39      22.295  34.708  13.543  1.00  0.300          O  
ATOM    578  CB  ALA A  39      20.965  33.951  16.394  1.00  0.570          C  
ATOM    579  H   ALA A  39      18.608  34.722  15.838  1.00  0.490          H  
ATOM    580  HA  ALA A  39      21.181  35.865  15.479  1.00  0.490          H  
ATOM    581 1HB  ALA A  39      22.033  33.794  16.453  1.00  0.690          H  
ATOM    582 2HB  ALA A  39      20.605  34.366  17.333  1.00  0.690          H  
ATOM    583 3HB  ALA A  39      20.456  33.006  16.196  1.00  0.690          H  
ATOM    584  N   LEU A  40      20.376  33.560  13.263  1.00  0.310          N  
ATOM    585  CA  LEU A  40      20.764  32.982  11.981  1.00  0.320          C  
ATOM    586  C   LEU A  40      20.645  34.042  10.873  1.00  0.290          C  
ATOM    587  O   LEU A  40      21.523  34.183  10.032  1.00  0.340          O  
ATOM    588  CB  LEU A  40      19.884  31.742  11.689  1.00  0.440          C  
ATOM    589  CG  LEU A  40      20.193  30.867  10.423  1.00  0.440          C  
ATOM    590  CD1 LEU A  40      21.643  30.309  10.479  1.00  0.440          C  
ATOM    591  CD2 LEU A  40      19.194  29.699  10.387  1.00  0.440          C  
ATOM    592  H   LEU A  40      19.486  33.287  13.690  1.00  0.370          H  
ATOM    593  HA  LEU A  40      21.800  32.674  12.052  1.00  0.380          H  
ATOM    594 1HB  LEU A  40      19.886  31.095  12.550  1.00  0.530          H  
ATOM    595 2HB  LEU A  40      18.860  32.104  11.573  1.00  0.530          H  
ATOM    596  HG  LEU A  40      20.084  31.465   9.532  1.00  0.530          H  
ATOM    597 1HD1 LEU A  40      21.830  29.693   9.597  1.00  0.530          H  
ATOM    598 2HD1 LEU A  40      22.361  31.128  10.494  1.00  0.530          H  
ATOM    599 3HD1 LEU A  40      21.766  29.703  11.372  1.00  0.530          H  
ATOM    600 1HD2 LEU A  40      19.383  29.078   9.508  1.00  0.530          H  
ATOM    601 2HD2 LEU A  40      19.305  29.097  11.287  1.00  0.530          H  
ATOM    602 3HD2 LEU A  40      18.180  30.096  10.340  1.00  0.530          H  
ATOM    603  N   ALA A  41      19.571  34.834  10.880  1.00  0.300          N  
ATOM    604  CA  ALA A  41      19.336  35.874   9.878  1.00  0.340          C  
ATOM    605  C   ALA A  41      20.461  36.913   9.872  1.00  0.300          C  
ATOM    606  O   ALA A  41      20.787  37.501   8.834  1.00  0.310          O  
ATOM    607  CB  ALA A  41      18.010  36.551  10.151  1.00  0.460          C  
ATOM    608  H   ALA A  41      18.845  34.691  11.577  1.00  0.360          H  
ATOM    609  HA  ALA A  41      19.305  35.399   8.899  1.00  0.410          H  
ATOM    610 1HB  ALA A  41      17.826  37.288   9.406  1.00  0.550          H  
ATOM    611 2HB  ALA A  41      17.216  35.808  10.130  1.00  0.550          H  
ATOM    612 3HB  ALA A  41      18.048  37.021  11.129  1.00  0.550          H  
ATOM    613  N   ALA A  42      21.056  37.147  11.043  1.00  0.370          N  
ATOM    614  CA  ALA A  42      22.144  38.094  11.234  1.00  0.440          C  
ATOM    615  C   ALA A  42      23.473  37.601  10.654  1.00  0.420          C  
ATOM    616  O   ALA A  42      24.450  38.354  10.613  1.00  0.590          O  
ATOM    617  CB  ALA A  42      22.321  38.356  12.715  1.00  0.590          C  
ATOM    618  H   ALA A  42      20.671  36.701  11.885  1.00  0.440          H  
ATOM    619  HA  ALA A  42      21.875  39.020  10.730  1.00  0.530          H  
ATOM    620 1HB  ALA A  42      23.111  39.087  12.865  1.00  0.710          H  
ATOM    621 2HB  ALA A  42      21.387  38.732  13.131  1.00  0.710          H  
ATOM    622 3HB  ALA A  42      22.588  37.417  13.211  1.00  0.710          H  
ATOM    623  N   LEU A  43      23.527  36.335  10.259  1.00  0.360          N  
ATOM    624  CA  LEU A  43      24.705  35.705   9.706  1.00  0.360          C  
ATOM    625  C   LEU A  43      24.472  35.465   8.207  1.00  0.320          C  
ATOM    626  O   LEU A  43      23.858  34.464   7.823  1.00  0.270          O  
ATOM    627  CB  LEU A  43      24.926  34.420  10.478  1.00  0.500          C  
ATOM    628  CG  LEU A  43      25.100  34.630  12.020  1.00  0.500          C  
ATOM    629  CD1 LEU A  43      25.051  33.301  12.728  1.00  0.500          C  
ATOM    630  CD2 LEU A  43      26.430  35.326  12.317  1.00  0.500          C  
ATOM    631  H   LEU A  43      22.681  35.762  10.312  1.00  0.430          H  
ATOM    632  HA  LEU A  43      25.555  36.339   9.869  1.00  0.430          H  
ATOM    633 1HB  LEU A  43      24.061  33.772  10.322  1.00  0.600          H  
ATOM    634 2HB  LEU A  43      25.800  33.940  10.089  1.00  0.600          H  
ATOM    635  HG  LEU A  43      24.292  35.242  12.389  1.00  0.600          H  
ATOM    636 1HD1 LEU A  43      25.151  33.457  13.803  1.00  0.600          H  
ATOM    637 2HD1 LEU A  43      24.100  32.834  12.519  1.00  0.600          H  
ATOM    638 3HD1 LEU A  43      25.845  32.678  12.388  1.00  0.600          H  
ATOM    639 1HD2 LEU A  43      26.524  35.460  13.395  1.00  0.600          H  
ATOM    640 2HD2 LEU A  43      27.253  34.714  11.959  1.00  0.600          H  
ATOM    641 3HD2 LEU A  43      26.469  36.299  11.842  1.00  0.600          H  
ATOM    642  N   PRO A  44      25.058  36.291   7.308  1.00  0.390          N  
ATOM    643  CA  PRO A  44      24.761  36.341   5.878  1.00  0.360          C  
ATOM    644  C   PRO A  44      24.671  35.022   5.091  1.00  0.310          C  
ATOM    645  O   PRO A  44      23.829  34.965   4.202  1.00  0.240          O  
ATOM    646  CB  PRO A  44      25.920  37.203   5.353  1.00  0.540          C  
ATOM    647  CG  PRO A  44      26.231  38.133   6.494  1.00  0.540          C  
ATOM    648  CD  PRO A  44      26.078  37.288   7.736  1.00  0.540          C  
ATOM    649  HA  PRO A  44      23.821  36.890   5.758  1.00  0.430          H  
ATOM    650 1HB  PRO A  44      26.765  36.601   5.025  1.00  0.650          H  
ATOM    651 2HB  PRO A  44      25.576  37.760   4.465  1.00  0.650          H  
ATOM    652 1HG  PRO A  44      27.249  38.541   6.384  1.00  0.650          H  
ATOM    653 2HG  PRO A  44      25.545  38.992   6.484  1.00  0.650          H  
ATOM    654 1HD  PRO A  44      27.023  36.805   8.022  1.00  0.650          H  
ATOM    655 2HD  PRO A  44      25.686  37.963   8.513  1.00  0.650          H  
ATOM    656  N   PRO A  45      25.461  33.944   5.322  1.00  0.420          N  
ATOM    657  CA  PRO A  45      25.299  32.692   4.591  1.00  0.500          C  
ATOM    658  C   PRO A  45      23.825  32.252   4.543  1.00  0.450          C  
ATOM    659  O   PRO A  45      23.343  31.732   3.532  1.00  0.540          O  
ATOM    660  CB  PRO A  45      26.187  31.740   5.389  1.00  0.750          C  
ATOM    661  CG  PRO A  45      27.291  32.638   5.923  1.00  0.750          C  
ATOM    662  CD  PRO A  45      26.593  33.917   6.305  1.00  0.750          C  
ATOM    663  HA  PRO A  45      25.691  32.814   3.586  1.00  0.600          H  
ATOM    664 1HB  PRO A  45      25.611  31.235   6.174  1.00  0.900          H  
ATOM    665 2HB  PRO A  45      26.574  30.948   4.724  1.00  0.900          H  
ATOM    666 1HG  PRO A  45      27.789  32.140   6.765  1.00  0.900          H  
ATOM    667 2HG  PRO A  45      28.055  32.785   5.155  1.00  0.900          H  
ATOM    668 1HD  PRO A  45      26.254  33.783   7.323  1.00  0.900          H  
ATOM    669 2HD  PRO A  45      27.270  34.763   6.195  1.00  0.900          H  
ATOM    670  N   ALA A  46      23.103  32.498   5.647  1.00  0.340          N  
ATOM    671  CA  ALA A  46      21.698  32.157   5.841  1.00  0.420          C  
ATOM    672  C   ALA A  46      20.781  32.720   4.762  1.00  0.500          C  
ATOM    673  O   ALA A  46      19.706  32.180   4.502  1.00  0.690          O  
ATOM    674  CB  ALA A  46      21.239  32.655   7.194  1.00  0.560          C  
ATOM    675  H   ALA A  46      23.537  32.973   6.446  1.00  0.410          H  
ATOM    676  HA  ALA A  46      21.615  31.072   5.819  1.00  0.500          H  
ATOM    677 1HB  ALA A  46      20.206  32.365   7.355  1.00  0.670          H  
ATOM    678 2HB  ALA A  46      21.871  32.226   7.971  1.00  0.670          H  
ATOM    679 3HB  ALA A  46      21.322  33.744   7.234  1.00  0.670          H  
ATOM    680  N   ARG A  47      21.148  33.888   4.252  1.00  0.400          N  
ATOM    681  CA  ARG A  47      20.368  34.647   3.292  1.00  0.550          C  
ATOM    682  C   ARG A  47      20.851  34.552   1.844  1.00  0.460          C  
ATOM    683  O   ARG A  47      20.331  35.264   0.979  1.00  0.400          O  
ATOM    684  CB  ARG A  47      20.401  36.108   3.695  1.00  0.710          C  
ATOM    685  CG  ARG A  47      19.670  36.465   4.981  1.00  0.710          C  
ATOM    686  CD  ARG A  47      19.909  37.886   5.312  1.00  0.710          C  
ATOM    687  NE  ARG A  47      19.221  38.323   6.514  1.00  0.710          N  
ATOM    688  CZ  ARG A  47      17.966  38.863   6.543  1.00  0.710          C  
ATOM    689  NH1 ARG A  47      17.270  39.006   5.426  1.00  0.710          N  
ATOM    690  NH2 ARG A  47      17.429  39.265   7.682  1.00  0.710          N  
ATOM    691  H   ARG A  47      22.077  34.234   4.493  1.00  0.480          H  
ATOM    692  HA  ARG A  47      19.341  34.287   3.334  1.00  0.660          H  
ATOM    693 1HB  ARG A  47      21.441  36.411   3.820  1.00  0.850          H  
ATOM    694 2HB  ARG A  47      19.977  36.716   2.898  1.00  0.850          H  
ATOM    695 1HG  ARG A  47      18.602  36.297   4.863  1.00  0.850          H  
ATOM    696 2HG  ARG A  47      20.049  35.854   5.806  1.00  0.850          H  
ATOM    697 1HD  ARG A  47      20.979  38.018   5.484  1.00  0.850          H  
ATOM    698 2HD  ARG A  47      19.609  38.520   4.482  1.00  0.850          H  
ATOM    699  HE  ARG A  47      19.741  38.199   7.403  1.00  0.850          H  
ATOM    700 1HH1 ARG A  47      17.655  38.714   4.543  1.00  0.850          H  
ATOM    701 2HH1 ARG A  47      16.344  39.412   5.456  1.00  0.850          H  
ATOM    702 1HH2 ARG A  47      17.943  39.190   8.550  1.00  0.850          H  
ATOM    703 2HH2 ARG A  47      16.504  39.667   7.689  1.00  0.850          H  
ATOM    704  N   ARG A  48      21.851  33.723   1.565  1.00  0.530          N  
ATOM    705  CA  ARG A  48      22.364  33.655   0.201  1.00  0.450          C  
ATOM    706  C   ARG A  48      21.514  32.760  -0.694  1.00  0.390          C  
ATOM    707  O   ARG A  48      20.937  31.777  -0.235  1.00  0.390          O  
ATOM    708  CB  ARG A  48      23.816  33.211   0.205  1.00  0.660          C  
ATOM    709  CG  ARG A  48      24.748  34.238   0.836  1.00  0.660          C  
ATOM    710  CD  ARG A  48      26.144  33.783   0.909  1.00  0.660          C  
ATOM    711  NE  ARG A  48      26.970  34.759   1.619  1.00  0.660          N  
ATOM    712  CZ  ARG A  48      28.154  34.504   2.215  1.00  0.660          C  
ATOM    713  NH1 ARG A  48      28.660  33.286   2.219  1.00  0.660          N  
ATOM    714  NH2 ARG A  48      28.813  35.491   2.803  1.00  0.660          N  
ATOM    715  H   ARG A  48      22.258  33.133   2.301  1.00  0.640          H  
ATOM    716  HA  ARG A  48      22.338  34.663  -0.213  1.00  0.540          H  
ATOM    717 1HB  ARG A  48      23.909  32.284   0.775  1.00  0.790          H  
ATOM    718 2HB  ARG A  48      24.153  33.016  -0.811  1.00  0.790          H  
ATOM    719 1HG  ARG A  48      24.721  35.157   0.254  1.00  0.790          H  
ATOM    720 2HG  ARG A  48      24.413  34.448   1.844  1.00  0.790          H  
ATOM    721 1HD  ARG A  48      26.193  32.828   1.416  1.00  0.790          H  
ATOM    722 2HD  ARG A  48      26.536  33.676  -0.100  1.00  0.790          H  
ATOM    723  HE  ARG A  48      26.631  35.714   1.645  1.00  0.790          H  
ATOM    724 1HH1 ARG A  48      28.168  32.525   1.774  1.00  0.790          H  
ATOM    725 2HH1 ARG A  48      29.547  33.109   2.668  1.00  0.790          H  
ATOM    726 1HH2 ARG A  48      28.439  36.431   2.787  1.00  0.790          H  
ATOM    727 2HH2 ARG A  48      29.701  35.313   3.250  1.00  0.790          H  
ATOM    728  N   ALA A  49      21.541  33.044  -2.008  1.00  0.450          N  
ATOM    729  CA  ALA A  49      20.810  32.295  -3.052  1.00  0.500          C  
ATOM    730  C   ALA A  49      21.211  30.825  -3.103  1.00  0.450          C  
ATOM    731  O   ALA A  49      20.484  29.976  -3.631  1.00  0.430          O  
ATOM    732  CB  ALA A  49      21.054  32.924  -4.410  1.00  0.680          C  
ATOM    733  H   ALA A  49      22.054  33.866  -2.296  1.00  0.540          H  
ATOM    734  HA  ALA A  49      19.745  32.347  -2.818  1.00  0.600          H  
ATOM    735 1HB  ALA A  49      20.484  32.385  -5.166  1.00  0.820          H  
ATOM    736 2HB  ALA A  49      20.735  33.967  -4.391  1.00  0.820          H  
ATOM    737 3HB  ALA A  49      22.114  32.872  -4.650  1.00  0.820          H  
ATOM    738  N   ALA A  50      22.391  30.546  -2.565  1.00  0.440          N  
ATOM    739  CA  ALA A  50      22.972  29.222  -2.469  1.00  0.420          C  
ATOM    740  C   ALA A  50      22.058  28.295  -1.675  1.00  0.390          C  
ATOM    741  O   ALA A  50      22.105  27.075  -1.840  1.00  0.390          O  
ATOM    742  CB  ALA A  50      24.329  29.298  -1.792  1.00  0.600          C  
ATOM    743  H   ALA A  50      22.899  31.321  -2.176  1.00  0.530          H  
ATOM    744  HA  ALA A  50      23.084  28.819  -3.475  1.00  0.500          H  
ATOM    745 1HB  ALA A  50      24.761  28.299  -1.735  1.00  0.720          H  
ATOM    746 2HB  ALA A  50      24.988  29.949  -2.363  1.00  0.720          H  
ATOM    747 3HB  ALA A  50      24.204  29.698  -0.781  1.00  0.720          H  
ATOM    748  N   LEU A  51      21.282  28.859  -0.753  1.00  0.390          N  
ATOM    749  CA  LEU A  51      20.398  28.060   0.051  1.00  0.330          C  
ATOM    750  C   LEU A  51      18.955  28.111  -0.478  1.00  0.430          C  
ATOM    751  O   LEU A  51      18.538  29.156  -0.981  1.00  0.650          O  
ATOM    752  CB  LEU A  51      20.419  28.543   1.490  1.00  0.490          C  
ATOM    753  CG  LEU A  51      21.741  28.456   2.247  1.00  0.490          C  
ATOM    754  CD1 LEU A  51      21.529  29.104   3.584  1.00  0.490          C  
ATOM    755  CD2 LEU A  51      22.179  26.967   2.421  1.00  0.490          C  
ATOM    756  H   LEU A  51      21.258  29.877  -0.644  1.00  0.470          H  
ATOM    757  HA  LEU A  51      20.794  27.068   0.030  1.00  0.400          H  
ATOM    758 1HB  LEU A  51      20.117  29.596   1.488  1.00  0.580          H  
ATOM    759 2HB  LEU A  51      19.694  27.994   2.032  1.00  0.580          H  
ATOM    760  HG  LEU A  51      22.516  29.009   1.715  1.00  0.580          H  
ATOM    761 1HD1 LEU A  51      22.457  29.081   4.155  1.00  0.580          H  
ATOM    762 2HD1 LEU A  51      21.228  30.138   3.428  1.00  0.580          H  
ATOM    763 3HD1 LEU A  51      20.748  28.583   4.121  1.00  0.580          H  
ATOM    764 1HD2 LEU A  51      23.104  26.923   2.981  1.00  0.580          H  
ATOM    765 2HD2 LEU A  51      21.413  26.423   2.957  1.00  0.580          H  
ATOM    766 3HD2 LEU A  51      22.343  26.496   1.457  1.00  0.580          H  
ATOM    767  N   PRO A  52      18.184  27.011  -0.313  1.00  0.320          N  
ATOM    768  CA  PRO A  52      16.758  26.818  -0.602  1.00  0.370          C  
ATOM    769  C   PRO A  52      15.870  27.749   0.196  1.00  0.390          C  
ATOM    770  O   PRO A  52      16.297  28.299   1.197  1.00  0.420          O  
ATOM    771  CB  PRO A  52      16.525  25.380  -0.134  1.00  0.550          C  
ATOM    772  CG  PRO A  52      17.850  24.732  -0.235  1.00  0.550          C  
ATOM    773  CD  PRO A  52      18.836  25.745   0.122  1.00  0.550          C  
ATOM    774  HA  PRO A  52      16.567  26.926  -1.677  1.00  0.440          H  
ATOM    775 1HB  PRO A  52      16.122  25.391   0.891  1.00  0.670          H  
ATOM    776 2HB  PRO A  52      15.772  24.895  -0.754  1.00  0.670          H  
ATOM    777 1HG  PRO A  52      17.926  23.857   0.391  1.00  0.670          H  
ATOM    778 2HG  PRO A  52      17.997  24.383  -1.261  1.00  0.670          H  
ATOM    779 1HD  PRO A  52      19.049  25.732   1.203  1.00  0.670          H  
ATOM    780 2HD  PRO A  52      19.696  25.462  -0.502  1.00  0.670          H  
ATOM    781  N   ASP A  53      14.661  27.991  -0.291  1.00  0.380          N  
ATOM    782  CA  ASP A  53      13.729  28.809   0.478  1.00  0.390          C  
ATOM    783  C   ASP A  53      13.426  28.070   1.775  1.00  0.410          C  
ATOM    784  O   ASP A  53      13.454  26.835   1.793  1.00  0.490          O  
ATOM    785  CB  ASP A  53      12.427  29.068  -0.282  1.00  0.540          C  
ATOM    786  CG  ASP A  53      12.538  30.056  -1.467  1.00  0.540          C  
ATOM    787  OD1 ASP A  53      13.552  30.717  -1.645  1.00  0.540          O  
ATOM    788  OD2 ASP A  53      11.579  30.148  -2.187  1.00  0.540          O  
ATOM    789  H   ASP A  53      14.363  27.527  -1.156  1.00  0.460          H  
ATOM    790  HA  ASP A  53      14.202  29.763   0.720  1.00  0.470          H  
ATOM    791 1HB  ASP A  53      12.058  28.117  -0.676  1.00  0.650          H  
ATOM    792 2HB  ASP A  53      11.674  29.440   0.413  1.00  0.650          H  
ATOM    793  N   PHE A  54      13.150  28.785   2.873  1.00  0.400          N  
ATOM    794  CA  PHE A  54      12.869  28.043   4.102  1.00  0.400          C  
ATOM    795  C   PHE A  54      11.576  28.384   4.813  1.00  0.320          C  
ATOM    796  O   PHE A  54      11.178  29.546   4.912  1.00  0.410          O  
ATOM    797  CB  PHE A  54      13.965  28.271   5.134  1.00  0.560          C  
ATOM    798  CG  PHE A  54      15.304  27.842   4.725  1.00  0.560          C  
ATOM    799  CD1 PHE A  54      16.204  28.759   4.246  1.00  0.560          C  
ATOM    800  CD2 PHE A  54      15.673  26.533   4.800  1.00  0.560          C  
ATOM    801  CE1 PHE A  54      17.443  28.370   3.849  1.00  0.560          C  
ATOM    802  CE2 PHE A  54      16.905  26.140   4.408  1.00  0.560          C  
ATOM    803  CZ  PHE A  54      17.789  27.057   3.921  1.00  0.560          C  
ATOM    804  H   PHE A  54      13.138  29.795   2.852  1.00  0.480          H  
ATOM    805  HA  PHE A  54      12.837  26.987   3.860  1.00  0.480          H  
ATOM    806 1HB  PHE A  54      14.005  29.325   5.355  1.00  0.670          H  
ATOM    807 2HB  PHE A  54      13.702  27.749   6.059  1.00  0.670          H  
ATOM    808  HD1 PHE A  54      15.921  29.805   4.177  1.00  0.670          H  
ATOM    809  HD2 PHE A  54      14.964  25.809   5.173  1.00  0.670          H  
ATOM    810  HE1 PHE A  54      18.145  29.108   3.463  1.00  0.670          H  
ATOM    811  HE2 PHE A  54      17.187  25.106   4.483  1.00  0.670          H  
ATOM    812  HZ  PHE A  54      18.768  26.750   3.606  1.00  0.670          H  
ATOM    813  N   HIS A  55      11.008  27.347   5.420  1.00  0.230          N  
ATOM    814  CA  HIS A  55       9.862  27.465   6.319  1.00  0.280          C  
ATOM    815  C   HIS A  55      10.287  26.996   7.699  1.00  0.260          C  
ATOM    816  O   HIS A  55      10.832  25.901   7.835  1.00  0.310          O  
ATOM    817  CB  HIS A  55       8.665  26.646   5.839  1.00  0.370          C  
ATOM    818  CG  HIS A  55       7.477  26.765   6.755  1.00  0.370          C  
ATOM    819  ND1 HIS A  55       6.748  27.931   6.877  1.00  0.370          N  
ATOM    820  CD2 HIS A  55       6.888  25.869   7.581  1.00  0.370          C  
ATOM    821  CE1 HIS A  55       5.768  27.745   7.743  1.00  0.370          C  
ATOM    822  NE2 HIS A  55       5.831  26.504   8.179  1.00  0.370          N  
ATOM    823  H   HIS A  55      11.398  26.423   5.198  1.00  0.280          H  
ATOM    824  HA  HIS A  55       9.552  28.506   6.398  1.00  0.340          H  
ATOM    825 1HB  HIS A  55       8.372  26.974   4.842  1.00  0.450          H  
ATOM    826 2HB  HIS A  55       8.947  25.592   5.771  1.00  0.450          H  
ATOM    827  HD2 HIS A  55       7.183  24.842   7.745  1.00  0.450          H  
ATOM    828  HE1 HIS A  55       5.031  28.488   8.043  1.00  0.450          H  
ATOM    829  HE2 HIS A  55       5.203  26.077   8.845  1.00  0.450          H  
ATOM    830  N   PHE A  56      10.073  27.826   8.714  1.00  0.210          N  
ATOM    831  CA  PHE A  56      10.503  27.496  10.075  1.00  0.180          C  
ATOM    832  C   PHE A  56       9.391  27.157  11.073  1.00  0.190          C  
ATOM    833  O   PHE A  56       8.570  28.007  11.442  1.00  0.240          O  
ATOM    834  CB  PHE A  56      11.335  28.638  10.632  1.00  0.260          C  
ATOM    835  CG  PHE A  56      12.725  28.806  10.059  1.00  0.260          C  
ATOM    836  CD1 PHE A  56      12.961  29.424   8.838  1.00  0.260          C  
ATOM    837  CD2 PHE A  56      13.820  28.377  10.803  1.00  0.260          C  
ATOM    838  CE1 PHE A  56      14.256  29.584   8.381  1.00  0.260          C  
ATOM    839  CE2 PHE A  56      15.108  28.544  10.341  1.00  0.260          C  
ATOM    840  CZ  PHE A  56      15.324  29.141   9.126  1.00  0.260          C  
ATOM    841  H   PHE A  56       9.600  28.703   8.534  1.00  0.250          H  
ATOM    842  HA  PHE A  56      11.152  26.624  10.010  1.00  0.220          H  
ATOM    843 1HB  PHE A  56      10.806  29.562  10.469  1.00  0.320          H  
ATOM    844 2HB  PHE A  56      11.424  28.497  11.696  1.00  0.320          H  
ATOM    845  HD1 PHE A  56      12.123  29.785   8.240  1.00  0.320          H  
ATOM    846  HD2 PHE A  56      13.641  27.902  11.781  1.00  0.320          H  
ATOM    847  HE1 PHE A  56      14.436  30.070   7.428  1.00  0.320          H  
ATOM    848  HE2 PHE A  56      15.951  28.203  10.940  1.00  0.320          H  
ATOM    849  HZ  PHE A  56      16.338  29.275   8.752  1.00  0.320          H  
ATOM    850  N   LEU A  57       9.424  25.910  11.538  1.00  0.180          N  
ATOM    851  CA  LEU A  57       8.483  25.326  12.490  1.00  0.170          C  
ATOM    852  C   LEU A  57       9.034  25.474  13.909  1.00  0.230          C  
ATOM    853  O   LEU A  57      10.140  25.001  14.199  1.00  0.430          O  
ATOM    854  CB  LEU A  57       8.283  23.838  12.152  1.00  0.240          C  
ATOM    855  CG  LEU A  57       7.114  22.997  12.806  1.00  0.240          C  
ATOM    856  CD1 LEU A  57       7.187  22.975  14.364  1.00  0.240          C  
ATOM    857  CD2 LEU A  57       5.770  23.531  12.335  1.00  0.240          C  
ATOM    858  H   LEU A  57      10.182  25.314  11.193  1.00  0.220          H  
ATOM    859  HA  LEU A  57       7.540  25.864  12.420  1.00  0.200          H  
ATOM    860 1HB  LEU A  57       8.145  23.776  11.083  1.00  0.290          H  
ATOM    861 2HB  LEU A  57       9.199  23.327  12.385  1.00  0.290          H  
ATOM    862  HG  LEU A  57       7.234  21.970  12.464  1.00  0.290          H  
ATOM    863 1HD1 LEU A  57       6.397  22.347  14.754  1.00  0.290          H  
ATOM    864 2HD1 LEU A  57       8.146  22.586  14.691  1.00  0.290          H  
ATOM    865 3HD1 LEU A  57       7.044  23.938  14.773  1.00  0.290          H  
ATOM    866 1HD2 LEU A  57       4.968  22.913  12.747  1.00  0.290          H  
ATOM    867 2HD2 LEU A  57       5.636  24.555  12.672  1.00  0.290          H  
ATOM    868 3HD2 LEU A  57       5.724  23.501  11.246  1.00  0.290          H  
ATOM    869  N   ALA A  58       8.295  26.159  14.780  1.00  0.330          N  
ATOM    870  CA  ALA A  58       8.754  26.372  16.150  1.00  0.650          C  
ATOM    871  C   ALA A  58       8.189  25.399  17.180  1.00  0.420          C  
ATOM    872  O   ALA A  58       6.975  25.191  17.235  1.00  0.570          O  
ATOM    873  CB  ALA A  58       8.322  27.743  16.609  1.00  0.780          C  
ATOM    874  H   ALA A  58       7.404  26.533  14.483  1.00  0.400          H  
ATOM    875  HA  ALA A  58       9.845  26.297  16.154  1.00  0.780          H  
ATOM    876 1HB  ALA A  58       8.692  27.918  17.618  1.00  0.940          H  
ATOM    877 2HB  ALA A  58       8.702  28.472  15.947  1.00  0.940          H  
ATOM    878 3HB  ALA A  58       7.239  27.796  16.609  1.00  0.940          H  
ATOM    879  N   THR A  59       9.046  24.943  18.093  1.00  0.350          N  
ATOM    880  CA  THR A  59       8.627  24.171  19.260  1.00  0.300          C  
ATOM    881  C   THR A  59       8.882  24.994  20.511  1.00  0.220          C  
ATOM    882  O   THR A  59       9.958  25.576  20.674  1.00  0.180          O  
ATOM    883  CB  THR A  59       9.395  22.842  19.397  1.00  0.440          C  
ATOM    884  OG1 THR A  59       9.152  22.043  18.242  1.00  0.440          O  
ATOM    885  CG2 THR A  59       8.983  22.067  20.651  1.00  0.440          C  
ATOM    886  H   THR A  59      10.051  25.061  17.939  1.00  0.420          H  
ATOM    887  HA  THR A  59       7.560  23.964  19.190  1.00  0.360          H  
ATOM    888  HB  THR A  59      10.450  23.050  19.481  1.00  0.530          H  
ATOM    889  HG1 THR A  59       9.603  22.472  17.501  1.00  0.530          H  
ATOM    890 1HG2 THR A  59       9.561  21.147  20.694  1.00  0.530          H  
ATOM    891 2HG2 THR A  59       9.189  22.650  21.551  1.00  0.530          H  
ATOM    892 3HG2 THR A  59       7.924  21.831  20.605  1.00  0.530          H  
ATOM    893  N   ALA A  60       7.890  25.058  21.393  1.00  0.230          N  
ATOM    894  CA  ALA A  60       8.063  25.746  22.661  1.00  0.260          C  
ATOM    895  C   ALA A  60       7.195  25.046  23.723  1.00  0.390          C  
ATOM    896  O   ALA A  60       6.058  24.681  23.418  1.00  0.460          O  
ATOM    897  CB  ALA A  60       7.700  27.215  22.567  1.00  0.350          C  
ATOM    898  H   ALA A  60       7.017  24.586  21.194  1.00  0.280          H  
ATOM    899  HA  ALA A  60       9.098  25.710  22.900  1.00  0.310          H  
ATOM    900 1HB  ALA A  60       7.871  27.685  23.533  1.00  0.420          H  
ATOM    901 2HB  ALA A  60       8.325  27.694  21.813  1.00  0.420          H  
ATOM    902 3HB  ALA A  60       6.653  27.323  22.295  1.00  0.420          H  
ATOM    903  N   ARG A  61       7.693  24.855  24.961  1.00  0.430          N  
ATOM    904  CA  ARG A  61       9.046  25.200  25.402  1.00  0.390          C  
ATOM    905  C   ARG A  61      10.052  24.282  24.668  1.00  0.250          C  
ATOM    906  O   ARG A  61       9.713  23.130  24.408  1.00  0.270          O  
ATOM    907  CB  ARG A  61       9.195  24.997  26.901  1.00  0.560          C  
ATOM    908  CG  ARG A  61       8.311  25.882  27.782  1.00  0.560          C  
ATOM    909  CD  ARG A  61       8.620  25.698  29.227  1.00  0.560          C  
ATOM    910  NE  ARG A  61       9.962  26.215  29.608  1.00  0.560          N  
ATOM    911  CZ  ARG A  61      10.577  25.985  30.785  1.00  0.560          C  
ATOM    912  NH1 ARG A  61      10.018  25.239  31.724  1.00  0.560          N  
ATOM    913  NH2 ARG A  61      11.760  26.528  30.970  1.00  0.560          N  
ATOM    914  H   ARG A  61       7.083  24.406  25.631  1.00  0.520          H  
ATOM    915  HA  ARG A  61       9.201  26.250  25.197  1.00  0.470          H  
ATOM    916 1HB  ARG A  61       8.968  23.964  27.147  1.00  0.670          H  
ATOM    917 2HB  ARG A  61      10.235  25.175  27.192  1.00  0.670          H  
ATOM    918 1HG  ARG A  61       8.408  26.919  27.528  1.00  0.670          H  
ATOM    919 2HG  ARG A  61       7.273  25.585  27.636  1.00  0.670          H  
ATOM    920 1HD  ARG A  61       7.872  26.222  29.818  1.00  0.670          H  
ATOM    921 2HD  ARG A  61       8.585  24.634  29.455  1.00  0.670          H  
ATOM    922  HE  ARG A  61      10.494  26.817  28.951  1.00  0.670          H  
ATOM    923 1HH1 ARG A  61       9.110  24.828  31.573  1.00  0.670          H  
ATOM    924 2HH1 ARG A  61      10.500  25.080  32.597  1.00  0.670          H  
ATOM    925 1HH2 ARG A  61      12.138  27.109  30.201  1.00  0.670          H  
ATOM    926 2HH2 ARG A  61      12.269  26.391  31.827  1.00  0.670          H  
ATOM    927  N   PRO A  62      11.244  24.772  24.280  1.00  0.170          N  
ATOM    928  CA  PRO A  62      12.295  24.035  23.603  1.00  0.070          C  
ATOM    929  C   PRO A  62      12.661  22.775  24.359  1.00  0.070          C  
ATOM    930  O   PRO A  62      12.715  22.766  25.591  1.00  0.100          O  
ATOM    931  CB  PRO A  62      13.450  25.038  23.614  1.00  0.110          C  
ATOM    932  CG  PRO A  62      12.783  26.359  23.627  1.00  0.110          C  
ATOM    933  CD  PRO A  62      11.565  26.174  24.480  1.00  0.110          C  
ATOM    934  HA  PRO A  62      11.973  23.799  22.574  1.00  0.080          H  
ATOM    935 1HB  PRO A  62      14.100  24.849  24.475  1.00  0.130          H  
ATOM    936 2HB  PRO A  62      14.054  24.921  22.731  1.00  0.130          H  
ATOM    937 1HG  PRO A  62      13.461  27.136  24.007  1.00  0.130          H  
ATOM    938 2HG  PRO A  62      12.514  26.645  22.594  1.00  0.130          H  
ATOM    939 1HD  PRO A  62      11.753  26.349  25.521  1.00  0.130          H  
ATOM    940 2HD  PRO A  62      10.819  26.846  24.052  1.00  0.130          H  
ATOM    941  N   ILE A  63      12.915  21.723  23.610  1.00  0.060          N  
ATOM    942  CA  ILE A  63      13.254  20.425  24.157  1.00  0.070          C  
ATOM    943  C   ILE A  63      14.707  20.286  24.537  1.00  0.070          C  
ATOM    944  O   ILE A  63      15.597  20.448  23.703  1.00  0.080          O  
ATOM    945  CB  ILE A  63      12.912  19.310  23.135  1.00  0.090          C  
ATOM    946  CG1 ILE A  63      11.387  19.317  22.881  1.00  0.090          C  
ATOM    947  CG2 ILE A  63      13.425  17.903  23.636  1.00  0.090          C  
ATOM    948  CD1 ILE A  63      10.934  18.478  21.705  1.00  0.090          C  
ATOM    949  H   ILE A  63      12.850  21.839  22.602  1.00  0.070          H  
ATOM    950  HA  ILE A  63      12.655  20.272  25.052  1.00  0.080          H  
ATOM    951  HB  ILE A  63      13.392  19.542  22.183  1.00  0.110          H  
ATOM    952 1HG1 ILE A  63      10.882  18.955  23.776  1.00  0.110          H  
ATOM    953 2HG1 ILE A  63      11.068  20.347  22.700  1.00  0.110          H  
ATOM    954 1HG2 ILE A  63      13.191  17.136  22.909  1.00  0.110          H  
ATOM    955 2HG2 ILE A  63      14.500  17.916  23.773  1.00  0.110          H  
ATOM    956 3HG2 ILE A  63      12.945  17.653  24.584  1.00  0.110          H  
ATOM    957 1HD1 ILE A  63       9.850  18.556  21.607  1.00  0.110          H  
ATOM    958 2HD1 ILE A  63      11.400  18.845  20.801  1.00  0.110          H  
ATOM    959 3HD1 ILE A  63      11.198  17.439  21.855  1.00  0.110          H  
ATOM    960  N   ASP A  64      14.940  19.918  25.788  1.00  0.090          N  
ATOM    961  CA  ASP A  64      16.282  19.643  26.249  1.00  0.100          C  
ATOM    962  C   ASP A  64      16.559  18.228  25.822  1.00  0.080          C  
ATOM    963  O   ASP A  64      15.962  17.288  26.353  1.00  0.030          O  
ATOM    964  CB  ASP A  64      16.447  19.792  27.762  1.00  0.140          C  
ATOM    965  CG  ASP A  64      17.922  19.522  28.249  1.00  0.140          C  
ATOM    966  OD1 ASP A  64      18.688  18.812  27.559  1.00  0.140          O  
ATOM    967  OD2 ASP A  64      18.265  20.021  29.292  1.00  0.140          O  
ATOM    968  H   ASP A  64      14.161  19.829  26.424  1.00  0.110          H  
ATOM    969  HA  ASP A  64      16.984  20.309  25.747  1.00  0.120          H  
ATOM    970 1HB  ASP A  64      16.158  20.803  28.060  1.00  0.160          H  
ATOM    971 2HB  ASP A  64      15.781  19.096  28.272  1.00  0.160          H  
ATOM    972  N   SER A  65      17.430  18.076  24.838  1.00  0.160          N  
ATOM    973  CA  SER A  65      17.688  16.789  24.229  1.00  0.150          C  
ATOM    974  C   SER A  65      18.042  15.724  25.255  1.00  0.160          C  
ATOM    975  O   SER A  65      17.644  14.566  25.096  1.00  0.170          O  
ATOM    976  CB  SER A  65      18.836  16.891  23.234  1.00  0.210          C  
ATOM    977  OG  SER A  65      18.525  17.715  22.134  1.00  0.210          O  
ATOM    978  H   SER A  65      17.888  18.897  24.469  1.00  0.190          H  
ATOM    979  HA  SER A  65      16.788  16.477  23.699  1.00  0.180          H  
ATOM    980 1HB  SER A  65      19.721  17.276  23.738  1.00  0.260          H  
ATOM    981 2HB  SER A  65      19.086  15.902  22.870  1.00  0.260          H  
ATOM    982  HG  SER A  65      19.257  17.544  21.479  1.00  0.260          H  
ATOM    983  N   SER A  66      18.720  16.097  26.352  1.00  0.150          N  
ATOM    984  CA  SER A  66      19.157  15.111  27.338  1.00  0.140          C  
ATOM    985  C   SER A  66      18.005  14.380  28.020  1.00  0.140          C  
ATOM    986  O   SER A  66      18.205  13.326  28.630  1.00  0.170          O  
ATOM    987  CB  SER A  66      20.017  15.770  28.397  1.00  0.200          C  
ATOM    988  OG  SER A  66      19.263  16.640  29.188  1.00  0.200          O  
ATOM    989  H   SER A  66      18.958  17.086  26.525  1.00  0.180          H  
ATOM    990  HA  SER A  66      19.765  14.378  26.829  1.00  0.170          H  
ATOM    991 1HB  SER A  66      20.463  15.001  29.023  1.00  0.240          H  
ATOM    992 2HB  SER A  66      20.829  16.320  27.921  1.00  0.240          H  
ATOM    993  HG  SER A  66      19.173  17.473  28.668  1.00  0.240          H  
ATOM    994  N   ALA A  67      16.805  14.958  27.958  1.00  0.110          N  
ATOM    995  CA  ALA A  67      15.620  14.396  28.572  1.00  0.110          C  
ATOM    996  C   ALA A  67      14.654  13.798  27.548  1.00  0.110          C  
ATOM    997  O   ALA A  67      13.561  13.370  27.923  1.00  0.100          O  
ATOM    998  CB  ALA A  67      14.915  15.482  29.362  1.00  0.150          C  
ATOM    999  H   ALA A  67      16.698  15.823  27.421  1.00  0.130          H  
ATOM   1000  HA  ALA A  67      15.932  13.599  29.245  1.00  0.130          H  
ATOM   1001 1HB  ALA A  67      14.037  15.068  29.855  1.00  0.180          H  
ATOM   1002 2HB  ALA A  67      15.599  15.886  30.108  1.00  0.180          H  
ATOM   1003 3HB  ALA A  67      14.615  16.274  28.673  1.00  0.180          H  
ATOM   1004  N   ALA A  68      15.016  13.844  26.263  1.00  0.120          N  
ATOM   1005  CA  ALA A  68      14.145  13.377  25.190  1.00  0.120          C  
ATOM   1006  C   ALA A  68      13.954  11.862  25.209  1.00  0.130          C  
ATOM   1007  O   ALA A  68      14.908  11.106  25.430  1.00  0.140          O  
ATOM   1008  CB  ALA A  68      14.707  13.820  23.846  1.00  0.170          C  
ATOM   1009  H   ALA A  68      15.945  14.187  26.019  1.00  0.140          H  
ATOM   1010  HA  ALA A  68      13.165  13.836  25.332  1.00  0.140          H  
ATOM   1011 1HB  ALA A  68      14.027  13.504  23.057  1.00  0.200          H  
ATOM   1012 2HB  ALA A  68      14.800  14.904  23.841  1.00  0.200          H  
ATOM   1013 3HB  ALA A  68      15.686  13.369  23.697  1.00  0.200          H  
ATOM   1014  N   THR A  69      12.732  11.424  24.906  1.00  0.130          N  
ATOM   1015  CA  THR A  69      12.411   9.995  24.820  1.00  0.140          C  
ATOM   1016  C   THR A  69      11.621   9.783  23.498  1.00  0.130          C  
ATOM   1017  O   THR A  69      11.305  10.772  22.824  1.00  0.120          O  
ATOM   1018  CB  THR A  69      11.621   9.526  26.099  1.00  0.190          C  
ATOM   1019  OG1 THR A  69      10.284  10.045  26.095  1.00  0.190          O  
ATOM   1020  CG2 THR A  69      12.321  10.028  27.354  1.00  0.190          C  
ATOM   1021  H   THR A  69      11.990  12.135  24.769  1.00  0.160          H  
ATOM   1022  HA  THR A  69      13.342   9.433  24.764  1.00  0.170          H  
ATOM   1023  HB  THR A  69      11.609   8.477  26.193  1.00  0.230          H  
ATOM   1024  HG1 THR A  69       9.759   9.589  26.813  1.00  0.230          H  
ATOM   1025 1HG2 THR A  69      11.767   9.687  28.229  1.00  0.230          H  
ATOM   1026 2HG2 THR A  69      13.337   9.634  27.387  1.00  0.230          H  
ATOM   1027 3HG2 THR A  69      12.352  11.111  27.360  1.00  0.230          H  
ATOM   1028  N   PRO A  70      11.247   8.546  23.091  1.00  0.150          N  
ATOM   1029  CA  PRO A  70      10.474   8.249  21.894  1.00  0.150          C  
ATOM   1030  C   PRO A  70       9.227   9.102  21.695  1.00  0.140          C  
ATOM   1031  O   PRO A  70       8.857   9.318  20.548  1.00  0.140          O  
ATOM   1032  CB  PRO A  70      10.161   6.772  22.070  1.00  0.220          C  
ATOM   1033  CG  PRO A  70      11.328   6.250  22.838  1.00  0.220          C  
ATOM   1034  CD  PRO A  70      11.679   7.336  23.804  1.00  0.220          C  
ATOM   1035  HA  PRO A  70      11.113   8.365  21.025  1.00  0.180          H  
ATOM   1036 1HB  PRO A  70       9.195   6.636  22.577  1.00  0.270          H  
ATOM   1037 2HB  PRO A  70      10.088   6.292  21.098  1.00  0.270          H  
ATOM   1038 1HG  PRO A  70      11.032   5.324  23.331  1.00  0.270          H  
ATOM   1039 2HG  PRO A  70      12.141   5.990  22.156  1.00  0.270          H  
ATOM   1040 1HD  PRO A  70      11.074   7.158  24.659  1.00  0.270          H  
ATOM   1041 2HD  PRO A  70      12.759   7.341  24.017  1.00  0.270          H  
ATOM   1042  N   SER A  71       8.558   9.592  22.748  1.00  0.150          N  
ATOM   1043  CA  SER A  71       7.381  10.420  22.495  1.00  0.150          C  
ATOM   1044  C   SER A  71       7.779  11.779  21.880  1.00  0.130          C  
ATOM   1045  O   SER A  71       6.981  12.420  21.190  1.00  0.130          O  
ATOM   1046  CB  SER A  71       6.600  10.636  23.775  1.00  0.210          C  
ATOM   1047  OG  SER A  71       7.321  11.424  24.674  1.00  0.210          O  
ATOM   1048  H   SER A  71       8.820   9.424  23.714  1.00  0.180          H  
ATOM   1049  HA  SER A  71       6.739   9.897  21.788  1.00  0.180          H  
ATOM   1050 1HB  SER A  71       5.651  11.122  23.541  1.00  0.250          H  
ATOM   1051 2HB  SER A  71       6.374   9.674  24.229  1.00  0.250          H  
ATOM   1052  HG  SER A  71       6.771  11.518  25.455  1.00  0.250          H  
ATOM   1053  N   ASP A  72       9.035  12.208  22.066  1.00  0.110          N  
ATOM   1054  CA  ASP A  72       9.477  13.480  21.522  1.00  0.100          C  
ATOM   1055  C   ASP A  72       9.924  13.218  20.107  1.00  0.090          C  
ATOM   1056  O   ASP A  72       9.691  14.027  19.202  1.00  0.080          O  
ATOM   1057  CB  ASP A  72      10.665  14.029  22.321  1.00  0.140          C  
ATOM   1058  CG  ASP A  72      10.337  14.382  23.766  1.00  0.140          C  
ATOM   1059  OD1 ASP A  72       9.552  15.279  24.001  1.00  0.140          O  
ATOM   1060  OD2 ASP A  72      10.841  13.693  24.643  1.00  0.140          O  
ATOM   1061  H   ASP A  72       9.700  11.667  22.619  1.00  0.130          H  
ATOM   1062  HA  ASP A  72       8.649  14.192  21.522  1.00  0.120          H  
ATOM   1063 1HB  ASP A  72      11.463  13.286  22.325  1.00  0.170          H  
ATOM   1064 2HB  ASP A  72      11.055  14.914  21.825  1.00  0.170          H  
ATOM   1065  N   TRP A  73      10.522  12.040  19.916  1.00  0.090          N  
ATOM   1066  CA  TRP A  73      11.013  11.639  18.605  1.00  0.090          C  
ATOM   1067  C   TRP A  73       9.785  11.472  17.706  1.00  0.090          C  
ATOM   1068  O   TRP A  73       9.793  11.863  16.538  1.00  0.080          O  
ATOM   1069  CB  TRP A  73      11.822  10.344  18.722  1.00  0.130          C  
ATOM   1070  CG  TRP A  73      12.979  10.475  19.717  1.00  0.130          C  
ATOM   1071  CD1 TRP A  73      13.519  11.638  20.182  1.00  0.130          C  
ATOM   1072  CD2 TRP A  73      13.708   9.415  20.391  1.00  0.130          C  
ATOM   1073  NE1 TRP A  73      14.501  11.374  21.084  1.00  0.130          N  
ATOM   1074  CE2 TRP A  73      14.623  10.030  21.236  1.00  0.130          C  
ATOM   1075  CE3 TRP A  73      13.649   8.015  20.354  1.00  0.130          C  
ATOM   1076  CZ2 TRP A  73      15.461   9.306  22.050  1.00  0.130          C  
ATOM   1077  CZ3 TRP A  73      14.498   7.289  21.165  1.00  0.130          C  
ATOM   1078  CH2 TRP A  73      15.371   7.918  21.997  1.00  0.130          C  
ATOM   1079  H   TRP A  73      10.679  11.450  20.741  1.00  0.110          H  
ATOM   1080  HA  TRP A  73      11.644  12.424  18.192  1.00  0.110          H  
ATOM   1081 1HB  TRP A  73      11.175   9.535  19.026  1.00  0.150          H  
ATOM   1082 2HB  TRP A  73      12.232  10.085  17.747  1.00  0.150          H  
ATOM   1083  HD1 TRP A  73      13.218  12.640  19.889  1.00  0.150          H  
ATOM   1084  HE1 TRP A  73      15.059  12.067  21.566  1.00  0.150          H  
ATOM   1085  HE3 TRP A  73      12.945   7.505  19.701  1.00  0.150          H  
ATOM   1086  HZ2 TRP A  73      16.175   9.792  22.719  1.00  0.150          H  
ATOM   1087  HZ3 TRP A  73      14.446   6.200  21.128  1.00  0.150          H  
ATOM   1088  HH2 TRP A  73      16.024   7.320  22.630  1.00  0.150          H  
ATOM   1089  N   ARG A  74       8.712  10.926  18.293  1.00  0.100          N  
ATOM   1090  CA  ARG A  74       7.433  10.721  17.644  1.00  0.100          C  
ATOM   1091  C   ARG A  74       6.856  12.029  17.151  1.00  0.090          C  
ATOM   1092  O   ARG A  74       6.465  12.135  15.985  1.00  0.090          O  
ATOM   1093  CB  ARG A  74       6.425  10.113  18.599  1.00  0.140          C  
ATOM   1094  CG  ARG A  74       5.050   9.817  18.009  1.00  0.140          C  
ATOM   1095  CD  ARG A  74       4.026   9.610  19.075  1.00  0.140          C  
ATOM   1096  NE  ARG A  74       3.736  10.859  19.822  1.00  0.140          N  
ATOM   1097  CZ  ARG A  74       3.061  10.946  20.983  1.00  0.140          C  
ATOM   1098  NH1 ARG A  74       2.576   9.867  21.587  1.00  0.140          N  
ATOM   1099  NH2 ARG A  74       2.890  12.147  21.501  1.00  0.140          N  
ATOM   1100  H   ARG A  74       8.807  10.597  19.250  1.00  0.120          H  
ATOM   1101  HA  ARG A  74       7.584  10.055  16.802  1.00  0.120          H  
ATOM   1102 1HB  ARG A  74       6.813   9.192  18.996  1.00  0.170          H  
ATOM   1103 2HB  ARG A  74       6.279  10.782  19.432  1.00  0.170          H  
ATOM   1104 1HG  ARG A  74       4.713  10.644  17.387  1.00  0.170          H  
ATOM   1105 2HG  ARG A  74       5.110   8.908  17.406  1.00  0.170          H  
ATOM   1106 1HD  ARG A  74       3.099   9.257  18.625  1.00  0.170          H  
ATOM   1107 2HD  ARG A  74       4.400   8.866  19.782  1.00  0.170          H  
ATOM   1108  HE  ARG A  74       4.060  11.774  19.436  1.00  0.170          H  
ATOM   1109 1HH1 ARG A  74       2.703   8.952  21.178  1.00  0.170          H  
ATOM   1110 2HH1 ARG A  74       2.067   9.958  22.456  1.00  0.170          H  
ATOM   1111 1HH2 ARG A  74       3.280  12.968  20.985  1.00  0.170          H  
ATOM   1112 2HH2 ARG A  74       2.394  12.276  22.363  1.00  0.170          H  
ATOM   1113  N   ASP A  75       6.758  13.027  18.047  1.00  0.080          N  
ATOM   1114  CA  ASP A  75       6.187  14.308  17.660  1.00  0.080          C  
ATOM   1115  C   ASP A  75       7.001  14.944  16.542  1.00  0.070          C  
ATOM   1116  O   ASP A  75       6.431  15.549  15.625  1.00  0.070          O  
ATOM   1117  CB  ASP A  75       6.097  15.242  18.861  1.00  0.110          C  
ATOM   1118  CG  ASP A  75       4.997  14.825  19.876  1.00  0.110          C  
ATOM   1119  OD1 ASP A  75       4.160  13.982  19.571  1.00  0.110          O  
ATOM   1120  OD2 ASP A  75       4.985  15.385  20.942  1.00  0.110          O  
ATOM   1121  H   ASP A  75       7.044  12.880  19.022  1.00  0.100          H  
ATOM   1122  HA  ASP A  75       5.178  14.134  17.291  1.00  0.100          H  
ATOM   1123 1HB  ASP A  75       7.063  15.243  19.379  1.00  0.130          H  
ATOM   1124 2HB  ASP A  75       5.905  16.259  18.522  1.00  0.130          H  
ATOM   1125  N   LEU A  76       8.328  14.786  16.596  1.00  0.070          N  
ATOM   1126  CA  LEU A  76       9.193  15.304  15.550  1.00  0.080          C  
ATOM   1127  C   LEU A  76       8.911  14.634  14.226  1.00  0.110          C  
ATOM   1128  O   LEU A  76       8.807  15.301  13.195  1.00  0.120          O  
ATOM   1129  CB  LEU A  76      10.654  15.098  15.910  1.00  0.110          C  
ATOM   1130  CG  LEU A  76      11.682  15.494  14.862  1.00  0.110          C  
ATOM   1131  CD1 LEU A  76      11.558  16.974  14.519  1.00  0.110          C  
ATOM   1132  CD2 LEU A  76      13.018  15.148  15.434  1.00  0.110          C  
ATOM   1133  H   LEU A  76       8.748  14.329  17.416  1.00  0.080          H  
ATOM   1134  HA  LEU A  76       8.991  16.367  15.456  1.00  0.100          H  
ATOM   1135 1HB  LEU A  76      10.861  15.656  16.821  1.00  0.130          H  
ATOM   1136 2HB  LEU A  76      10.803  14.050  16.126  1.00  0.130          H  
ATOM   1137  HG  LEU A  76      11.528  14.928  13.942  1.00  0.130          H  
ATOM   1138 1HD1 LEU A  76      12.295  17.247  13.787  1.00  0.130          H  
ATOM   1139 2HD1 LEU A  76      10.579  17.180  14.107  1.00  0.130          H  
ATOM   1140 3HD1 LEU A  76      11.703  17.565  15.404  1.00  0.130          H  
ATOM   1141 1HD2 LEU A  76      13.799  15.383  14.744  1.00  0.130          H  
ATOM   1142 2HD2 LEU A  76      13.142  15.707  16.343  1.00  0.130          H  
ATOM   1143 3HD2 LEU A  76      13.049  14.080  15.655  1.00  0.130          H  
ATOM   1144  N   ALA A  77       8.811  13.303  14.234  1.00  0.120          N  
ATOM   1145  CA  ALA A  77       8.518  12.566  13.020  1.00  0.150          C  
ATOM   1146  C   ALA A  77       7.203  13.022  12.453  1.00  0.130          C  
ATOM   1147  O   ALA A  77       7.043  13.110  11.235  1.00  0.150          O  
ATOM   1148  CB  ALA A  77       8.453  11.108  13.306  1.00  0.200          C  
ATOM   1149  H   ALA A  77       8.974  12.783  15.104  1.00  0.140          H  
ATOM   1150  HA  ALA A  77       9.302  12.774  12.296  1.00  0.180          H  
ATOM   1151 1HB  ALA A  77       8.242  10.555  12.418  1.00  0.240          H  
ATOM   1152 2HB  ALA A  77       9.390  10.801  13.708  1.00  0.240          H  
ATOM   1153 3HB  ALA A  77       7.669  10.933  14.033  1.00  0.240          H  
ATOM   1154  N   GLY A  78       6.268  13.322  13.354  1.00  0.110          N  
ATOM   1155  CA  GLY A  78       4.964  13.838  13.018  1.00  0.110          C  
ATOM   1156  C   GLY A  78       5.134  15.121  12.221  1.00  0.110          C  
ATOM   1157  O   GLY A  78       4.628  15.223  11.110  1.00  0.120          O  
ATOM   1158  H   GLY A  78       6.478  13.139  14.340  1.00  0.130          H  
ATOM   1159 1HA  GLY A  78       4.408  13.101  12.441  1.00  0.130          H  
ATOM   1160 2HA  GLY A  78       4.411  14.039  13.936  1.00  0.130          H  
ATOM   1161  N   LEU A  79       5.899  16.078  12.751  1.00  0.110          N  
ATOM   1162  CA  LEU A  79       6.102  17.349  12.055  1.00  0.120          C  
ATOM   1163  C   LEU A  79       6.758  17.151  10.686  1.00  0.130          C  
ATOM   1164  O   LEU A  79       6.376  17.812   9.700  1.00  0.130          O  
ATOM   1165  CB  LEU A  79       7.002  18.248  12.899  1.00  0.160          C  
ATOM   1166  CG  LEU A  79       6.429  18.776  14.220  1.00  0.160          C  
ATOM   1167  CD1 LEU A  79       7.566  19.462  14.970  1.00  0.160          C  
ATOM   1168  CD2 LEU A  79       5.261  19.730  13.950  1.00  0.160          C  
ATOM   1169  H   LEU A  79       6.281  15.920  13.690  1.00  0.130          H  
ATOM   1170  HA  LEU A  79       5.132  17.812  11.896  1.00  0.140          H  
ATOM   1171 1HB  LEU A  79       7.895  17.681  13.146  1.00  0.200          H  
ATOM   1172 2HB  LEU A  79       7.294  19.105  12.297  1.00  0.200          H  
ATOM   1173  HG  LEU A  79       6.072  17.952  14.835  1.00  0.200          H  
ATOM   1174 1HD1 LEU A  79       7.204  19.847  15.924  1.00  0.200          H  
ATOM   1175 2HD1 LEU A  79       8.366  18.748  15.151  1.00  0.200          H  
ATOM   1176 3HD1 LEU A  79       7.947  20.270  14.372  1.00  0.200          H  
ATOM   1177 1HD2 LEU A  79       4.880  20.108  14.899  1.00  0.200          H  
ATOM   1178 2HD2 LEU A  79       5.590  20.552  13.344  1.00  0.200          H  
ATOM   1179 3HD2 LEU A  79       4.452  19.219  13.434  1.00  0.200          H  
ATOM   1180  N   VAL A  80       7.710  16.213  10.609  1.00  0.120          N  
ATOM   1181  CA  VAL A  80       8.358  15.948   9.337  1.00  0.100          C  
ATOM   1182  C   VAL A  80       7.279  15.449   8.380  1.00  0.080          C  
ATOM   1183  O   VAL A  80       7.216  15.894   7.233  1.00  0.090          O  
ATOM   1184  CB  VAL A  80       9.486  14.875   9.471  1.00  0.150          C  
ATOM   1185  CG1 VAL A  80      10.012  14.465   8.075  1.00  0.150          C  
ATOM   1186  CG2 VAL A  80      10.639  15.419  10.328  1.00  0.150          C  
ATOM   1187  H   VAL A  80       7.996  15.727  11.466  1.00  0.140          H  
ATOM   1188  HA  VAL A  80       8.787  16.870   8.954  1.00  0.120          H  
ATOM   1189  HB  VAL A  80       9.074  13.984   9.942  1.00  0.180          H  
ATOM   1190 1HG1 VAL A  80      10.786  13.707   8.183  1.00  0.180          H  
ATOM   1191 2HG1 VAL A  80       9.205  14.059   7.485  1.00  0.180          H  
ATOM   1192 3HG1 VAL A  80      10.421  15.333   7.566  1.00  0.180          H  
ATOM   1193 1HG2 VAL A  80      11.413  14.655  10.426  1.00  0.180          H  
ATOM   1194 2HG2 VAL A  80      11.051  16.296   9.857  1.00  0.180          H  
ATOM   1195 3HG2 VAL A  80      10.276  15.684  11.310  1.00  0.180          H  
ATOM   1196  N   ALA A  81       6.441  14.522   8.852  1.00  0.120          N  
ATOM   1197  CA  ALA A  81       5.351  13.966   8.075  1.00  0.130          C  
ATOM   1198  C   ALA A  81       4.292  14.985   7.655  1.00  0.130          C  
ATOM   1199  O   ALA A  81       3.800  14.967   6.526  1.00  0.140          O  
ATOM   1200  CB  ALA A  81       4.697  12.850   8.842  1.00  0.180          C  
ATOM   1201  H   ALA A  81       6.593  14.158   9.797  1.00  0.140          H  
ATOM   1202  HA  ALA A  81       5.796  13.580   7.193  1.00  0.160          H  
ATOM   1203 1HB  ALA A  81       3.928  12.380   8.229  1.00  0.210          H  
ATOM   1204 2HB  ALA A  81       5.452  12.147   9.099  1.00  0.210          H  
ATOM   1205 3HB  ALA A  81       4.253  13.231   9.744  1.00  0.210          H  
ATOM   1206  N   GLU A  82       3.984  15.943   8.524  1.00  0.140          N  
ATOM   1207  CA  GLU A  82       2.966  16.944   8.217  1.00  0.140          C  
ATOM   1208  C   GLU A  82       3.324  17.730   6.969  1.00  0.160          C  
ATOM   1209  O   GLU A  82       2.442  18.141   6.211  1.00  0.160          O  
ATOM   1210  CB  GLU A  82       2.747  17.925   9.382  1.00  0.200          C  
ATOM   1211  CG  GLU A  82       2.022  17.352  10.609  1.00  0.200          C  
ATOM   1212  CD  GLU A  82       1.864  18.360  11.723  1.00  0.200          C  
ATOM   1213  OE1 GLU A  82       2.431  19.422  11.619  1.00  0.200          O  
ATOM   1214  OE2 GLU A  82       1.176  18.068  12.673  1.00  0.200          O  
ATOM   1215  H   GLU A  82       4.403  15.903   9.452  1.00  0.170          H  
ATOM   1216  HA  GLU A  82       2.027  16.425   8.031  1.00  0.170          H  
ATOM   1217 1HB  GLU A  82       3.715  18.295   9.717  1.00  0.240          H  
ATOM   1218 2HB  GLU A  82       2.179  18.784   9.026  1.00  0.240          H  
ATOM   1219 1HG  GLU A  82       1.036  17.009  10.302  1.00  0.240          H  
ATOM   1220 2HG  GLU A  82       2.564  16.499  10.980  1.00  0.240          H  
ATOM   1221  N   HIS A  83       4.614  17.922   6.731  1.00  0.210          N  
ATOM   1222  CA  HIS A  83       5.042  18.672   5.569  1.00  0.290          C  
ATOM   1223  C   HIS A  83       5.461  17.784   4.376  1.00  0.430          C  
ATOM   1224  O   HIS A  83       5.909  18.307   3.346  1.00  0.350          O  
ATOM   1225  CB  HIS A  83       6.188  19.573   5.986  1.00  0.370          C  
ATOM   1226  CG  HIS A  83       5.776  20.575   7.057  1.00  0.370          C  
ATOM   1227  ND1 HIS A  83       5.772  20.256   8.406  1.00  0.370          N  
ATOM   1228  CD2 HIS A  83       5.355  21.862   6.976  1.00  0.370          C  
ATOM   1229  CE1 HIS A  83       5.368  21.294   9.103  1.00  0.370          C  
ATOM   1230  NE2 HIS A  83       5.100  22.292   8.266  1.00  0.370          N  
ATOM   1231  H   HIS A  83       5.305  17.603   7.425  1.00  0.250          H  
ATOM   1232  HA  HIS A  83       4.223  19.307   5.234  1.00  0.350          H  
ATOM   1233 1HB  HIS A  83       6.982  18.942   6.377  1.00  0.450          H  
ATOM   1234 2HB  HIS A  83       6.579  20.112   5.124  1.00  0.450          H  
ATOM   1235  HD1 HIS A  83       6.006  19.347   8.831  1.00  0.450          H  
ATOM   1236  HD2 HIS A  83       5.199  22.538   6.136  1.00  0.450          H  
ATOM   1237  HE1 HIS A  83       5.296  21.225  10.189  1.00  0.450          H  
ATOM   1238  N   TYR A  84       5.192  16.464   4.444  1.00  0.750          N  
ATOM   1239  CA  TYR A  84       5.569  15.539   3.368  1.00  0.920          C  
ATOM   1240  C   TYR A  84       5.044  15.912   1.974  1.00  0.510          C  
ATOM   1241  O   TYR A  84       5.747  15.665   0.996  1.00  0.360          O  
ATOM   1242  CB  TYR A  84       5.120  14.079   3.639  1.00  1.220          C  
ATOM   1243  CG  TYR A  84       5.957  13.155   4.534  1.00  1.220          C  
ATOM   1244  CD1 TYR A  84       7.334  13.308   4.733  1.00  1.220          C  
ATOM   1245  CD2 TYR A  84       5.300  12.074   5.142  1.00  1.220          C  
ATOM   1246  CE1 TYR A  84       8.010  12.402   5.518  1.00  1.220          C  
ATOM   1247  CE2 TYR A  84       5.996  11.183   5.912  1.00  1.220          C  
ATOM   1248  CZ  TYR A  84       7.342  11.344   6.099  1.00  1.220          C  
ATOM   1249  OH  TYR A  84       8.032  10.438   6.846  1.00  1.220          O  
ATOM   1250  H   TYR A  84       4.760  16.078   5.288  1.00  0.900          H  
ATOM   1251  HA  TYR A  84       6.649  15.556   3.295  1.00  1.100          H  
ATOM   1252 1HB  TYR A  84       4.159  14.113   4.107  1.00  1.460          H  
ATOM   1253 2HB  TYR A  84       4.980  13.573   2.683  1.00  1.460          H  
ATOM   1254  HD1 TYR A  84       7.887  14.121   4.279  1.00  1.460          H  
ATOM   1255  HD2 TYR A  84       4.239  11.929   4.996  1.00  1.460          H  
ATOM   1256  HE1 TYR A  84       9.076  12.521   5.667  1.00  1.460          H  
ATOM   1257  HE2 TYR A  84       5.472  10.344   6.366  1.00  1.460          H  
ATOM   1258  HH  TYR A  84       7.450   9.719   7.103  1.00  1.460          H  
ATOM   1259  N   PRO A  85       3.795  16.404   1.801  1.00  0.660          N  
ATOM   1260  CA  PRO A  85       3.224  16.771   0.517  1.00  0.780          C  
ATOM   1261  C   PRO A  85       3.957  17.871  -0.261  1.00  0.680          C  
ATOM   1262  O   PRO A  85       3.694  18.027  -1.455  1.00  0.990          O  
ATOM   1263  CB  PRO A  85       1.819  17.261   0.896  1.00  1.170          C  
ATOM   1264  CG  PRO A  85       1.503  16.581   2.188  1.00  1.170          C  
ATOM   1265  CD  PRO A  85       2.804  16.524   2.923  1.00  1.170          C  
ATOM   1266  HA  PRO A  85       3.146  15.865  -0.101  1.00  0.940          H  
ATOM   1267 1HB  PRO A  85       1.812  18.357   0.970  1.00  1.400          H  
ATOM   1268 2HB  PRO A  85       1.105  16.985   0.096  1.00  1.400          H  
ATOM   1269 1HG  PRO A  85       0.730  17.141   2.735  1.00  1.400          H  
ATOM   1270 2HG  PRO A  85       1.078  15.587   1.973  1.00  1.400          H  
ATOM   1271 1HD  PRO A  85       2.914  17.469   3.468  1.00  1.400          H  
ATOM   1272 2HD  PRO A  85       2.779  15.668   3.585  1.00  1.400          H  
ATOM   1273  N   ALA A  86       4.805  18.691   0.378  1.00  0.370          N  
ATOM   1274  CA  ALA A  86       5.415  19.751  -0.418  1.00  0.680          C  
ATOM   1275  C   ALA A  86       6.787  20.221   0.049  1.00  0.410          C  
ATOM   1276  O   ALA A  86       6.924  21.368   0.481  1.00  0.360          O  
ATOM   1277  CB  ALA A  86       4.476  20.948  -0.450  1.00  0.830          C  
ATOM   1278  H   ALA A  86       5.068  18.575   1.364  1.00  0.440          H  
ATOM   1279  HA  ALA A  86       5.537  19.369  -1.431  1.00  0.820          H  
ATOM   1280 1HB  ALA A  86       4.897  21.723  -1.090  1.00  0.990          H  
ATOM   1281 2HB  ALA A  86       3.506  20.641  -0.841  1.00  0.990          H  
ATOM   1282 3HB  ALA A  86       4.353  21.337   0.559  1.00  0.990          H  
ATOM   1283  N   HIS A  87       7.807  19.373  -0.043  1.00  0.440          N  
ATOM   1284  CA  HIS A  87       9.143  19.811   0.364  1.00  0.380          C  
ATOM   1285  C   HIS A  87      10.229  19.002  -0.338  1.00  0.270          C  
ATOM   1286  O   HIS A  87       9.978  17.889  -0.810  1.00  0.320          O  
ATOM   1287  CB  HIS A  87       9.345  19.731   1.894  1.00  0.560          C  
ATOM   1288  CG  HIS A  87       9.443  18.339   2.507  1.00  0.560          C  
ATOM   1289  ND1 HIS A  87      10.201  18.096   3.641  1.00  0.560          N  
ATOM   1290  CD2 HIS A  87       8.904  17.150   2.160  1.00  0.560          C  
ATOM   1291  CE1 HIS A  87      10.123  16.817   3.955  1.00  0.560          C  
ATOM   1292  NE2 HIS A  87       9.353  16.220   3.077  1.00  0.560          N  
ATOM   1293  H   HIS A  87       7.654  18.439  -0.400  1.00  0.530          H  
ATOM   1294  HA  HIS A  87       9.287  20.854   0.075  1.00  0.460          H  
ATOM   1295 1HB  HIS A  87      10.256  20.273   2.160  1.00  0.670          H  
ATOM   1296 2HB  HIS A  87       8.519  20.244   2.387  1.00  0.670          H  
ATOM   1297  HD1 HIS A  87      10.391  18.794   4.331  1.00  0.670          H  
ATOM   1298  HD2 HIS A  87       8.245  16.838   1.349  1.00  0.670          H  
ATOM   1299  HE1 HIS A  87      10.661  16.426   4.821  1.00  0.670          H  
ATOM   1300  N   ASP A  88      11.446  19.557  -0.356  1.00  0.180          N  
ATOM   1301  CA  ASP A  88      12.636  18.886  -0.878  1.00  0.120          C  
ATOM   1302  C   ASP A  88      13.374  18.114   0.203  1.00  0.270          C  
ATOM   1303  O   ASP A  88      14.106  17.173  -0.096  1.00  0.740          O  
ATOM   1304  CB  ASP A  88      13.563  19.877  -1.580  1.00  0.190          C  
ATOM   1305  CG  ASP A  88      12.948  20.413  -2.872  1.00  0.190          C  
ATOM   1306  OD1 ASP A  88      12.795  19.640  -3.797  1.00  0.190          O  
ATOM   1307  OD2 ASP A  88      12.613  21.581  -2.933  1.00  0.190          O  
ATOM   1308  H   ASP A  88      11.565  20.510   0.009  1.00  0.220          H  
ATOM   1309  HA  ASP A  88      12.313  18.165  -1.630  1.00  0.140          H  
ATOM   1310 1HB  ASP A  88      13.777  20.711  -0.906  1.00  0.230          H  
ATOM   1311 2HB  ASP A  88      14.508  19.387  -1.811  1.00  0.230          H  
ATOM   1312  N   GLY A  89      13.197  18.520   1.455  1.00  0.170          N  
ATOM   1313  CA  GLY A  89      13.860  17.879   2.584  1.00  0.150          C  
ATOM   1314  C   GLY A  89      13.623  18.664   3.863  1.00  0.110          C  
ATOM   1315  O   GLY A  89      13.002  19.744   3.829  1.00  0.100          O  
ATOM   1316  H   GLY A  89      12.597  19.310   1.641  1.00  0.200          H  
ATOM   1317 1HA  GLY A  89      13.491  16.861   2.707  1.00  0.180          H  
ATOM   1318 2HA  GLY A  89      14.928  17.815   2.390  1.00  0.180          H  
ATOM   1319  N   VAL A  90      14.111  18.116   4.976  1.00  0.100          N  
ATOM   1320  CA  VAL A  90      13.973  18.775   6.275  1.00  0.120          C  
ATOM   1321  C   VAL A  90      15.302  18.871   7.027  1.00  0.090          C  
ATOM   1322  O   VAL A  90      16.118  17.941   7.006  1.00  0.100          O  
ATOM   1323  CB  VAL A  90      12.897  18.065   7.146  1.00  0.160          C  
ATOM   1324  CG1 VAL A  90      13.290  16.659   7.417  1.00  0.160          C  
ATOM   1325  CG2 VAL A  90      12.694  18.806   8.486  1.00  0.160          C  
ATOM   1326  H   VAL A  90      14.600  17.212   4.895  1.00  0.120          H  
ATOM   1327  HA  VAL A  90      13.624  19.788   6.097  1.00  0.140          H  
ATOM   1328  HB  VAL A  90      11.960  18.055   6.592  1.00  0.190          H  
ATOM   1329 1HG1 VAL A  90      12.532  16.171   8.001  1.00  0.190          H  
ATOM   1330 2HG1 VAL A  90      13.417  16.129   6.476  1.00  0.190          H  
ATOM   1331 3HG1 VAL A  90      14.219  16.652   7.973  1.00  0.190          H  
ATOM   1332 1HG2 VAL A  90      11.927  18.308   9.057  1.00  0.190          H  
ATOM   1333 2HG2 VAL A  90      13.596  18.812   9.058  1.00  0.190          H  
ATOM   1334 3HG2 VAL A  90      12.393  19.827   8.305  1.00  0.190          H  
ATOM   1335  N   VAL A  91      15.482  20.006   7.692  1.00  0.060          N  
ATOM   1336  CA  VAL A  91      16.608  20.338   8.542  1.00  0.050          C  
ATOM   1337  C   VAL A  91      16.095  20.399   9.976  1.00  0.060          C  
ATOM   1338  O   VAL A  91      15.142  21.121  10.257  1.00  0.070          O  
ATOM   1339  CB  VAL A  91      17.152  21.718   8.132  1.00  0.070          C  
ATOM   1340  CG1 VAL A  91      18.339  22.140   9.014  1.00  0.070          C  
ATOM   1341  CG2 VAL A  91      17.516  21.686   6.661  1.00  0.070          C  
ATOM   1342  H   VAL A  91      14.744  20.704   7.608  1.00  0.070          H  
ATOM   1343  HA  VAL A  91      17.379  19.573   8.451  1.00  0.060          H  
ATOM   1344  HB  VAL A  91      16.376  22.443   8.281  1.00  0.090          H  
ATOM   1345 1HG1 VAL A  91      18.683  23.127   8.713  1.00  0.090          H  
ATOM   1346 2HG1 VAL A  91      18.027  22.170  10.053  1.00  0.090          H  
ATOM   1347 3HG1 VAL A  91      19.146  21.425   8.901  1.00  0.090          H  
ATOM   1348 1HG2 VAL A  91      17.844  22.653   6.373  1.00  0.090          H  
ATOM   1349 2HG2 VAL A  91      18.308  20.951   6.488  1.00  0.090          H  
ATOM   1350 3HG2 VAL A  91      16.645  21.420   6.068  1.00  0.090          H  
ATOM   1351  N   ILE A  92      16.660  19.609  10.869  1.00  0.070          N  
ATOM   1352  CA  ILE A  92      16.127  19.594  12.225  1.00  0.080          C  
ATOM   1353  C   ILE A  92      17.168  20.091  13.215  1.00  0.090          C  
ATOM   1354  O   ILE A  92      18.297  19.607  13.242  1.00  0.140          O  
ATOM   1355  CB  ILE A  92      15.654  18.195  12.598  1.00  0.110          C  
ATOM   1356  CG1 ILE A  92      14.603  17.710  11.547  1.00  0.110          C  
ATOM   1357  CG2 ILE A  92      15.005  18.299  13.962  1.00  0.110          C  
ATOM   1358  CD1 ILE A  92      14.228  16.260  11.598  1.00  0.110          C  
ATOM   1359  H   ILE A  92      17.435  19.004  10.580  1.00  0.080          H  
ATOM   1360  HA  ILE A  92      15.273  20.267  12.285  1.00  0.100          H  
ATOM   1361  HB  ILE A  92      16.477  17.514  12.620  1.00  0.130          H  
ATOM   1362 1HG1 ILE A  92      13.707  18.309  11.660  1.00  0.130          H  
ATOM   1363 2HG1 ILE A  92      15.009  17.875  10.560  1.00  0.130          H  
ATOM   1364 1HG2 ILE A  92      14.651  17.351  14.263  1.00  0.130          H  
ATOM   1365 2HG2 ILE A  92      15.710  18.653  14.693  1.00  0.130          H  
ATOM   1366 3HG2 ILE A  92      14.172  18.995  13.925  1.00  0.130          H  
ATOM   1367 1HD1 ILE A  92      13.510  16.058  10.811  1.00  0.130          H  
ATOM   1368 2HD1 ILE A  92      15.110  15.652  11.443  1.00  0.130          H  
ATOM   1369 3HD1 ILE A  92      13.790  16.012  12.537  1.00  0.130          H  
ATOM   1370  N   LEU A  93      16.785  21.068  14.016  1.00  0.090          N  
ATOM   1371  CA  LEU A  93      17.671  21.705  14.974  1.00  0.110          C  
ATOM   1372  C   LEU A  93      17.421  21.208  16.422  1.00  0.080          C  
ATOM   1373  O   LEU A  93      16.331  21.430  16.982  1.00  0.060          O  
ATOM   1374  CB  LEU A  93      17.431  23.210  14.842  1.00  0.150          C  
ATOM   1375  CG  LEU A  93      17.475  23.804  13.388  1.00  0.150          C  
ATOM   1376  CD1 LEU A  93      17.315  25.293  13.470  1.00  0.150          C  
ATOM   1377  CD2 LEU A  93      18.720  23.433  12.675  1.00  0.150          C  
ATOM   1378  H   LEU A  93      15.821  21.392  13.949  1.00  0.110          H  
ATOM   1379  HA  LEU A  93      18.703  21.466  14.720  1.00  0.130          H  
ATOM   1380 1HB  LEU A  93      16.454  23.384  15.176  1.00  0.180          H  
ATOM   1381 2HB  LEU A  93      18.087  23.757  15.470  1.00  0.180          H  
ATOM   1382  HG  LEU A  93      16.623  23.417  12.826  1.00  0.180          H  
ATOM   1383 1HD1 LEU A  93      17.311  25.718  12.472  1.00  0.180          H  
ATOM   1384 2HD1 LEU A  93      16.379  25.542  13.974  1.00  0.180          H  
ATOM   1385 3HD1 LEU A  93      18.149  25.694  14.018  1.00  0.180          H  
ATOM   1386 1HD2 LEU A  93      18.705  23.863  11.679  1.00  0.180          H  
ATOM   1387 2HD2 LEU A  93      19.547  23.803  13.211  1.00  0.180          H  
ATOM   1388 3HD2 LEU A  93      18.792  22.367  12.593  1.00  0.180          H  
ATOM   1389  N   HIS A  94      18.449  20.533  16.991  1.00  0.090          N  
ATOM   1390  CA  HIS A  94      18.449  19.880  18.314  1.00  0.090          C  
ATOM   1391  C   HIS A  94      19.675  20.126  19.193  1.00  0.090          C  
ATOM   1392  O   HIS A  94      20.743  20.525  18.721  1.00  0.100          O  
ATOM   1393  CB  HIS A  94      18.445  18.368  18.183  1.00  0.130          C  
ATOM   1394  CG  HIS A  94      17.262  17.697  17.721  1.00  0.130          C  
ATOM   1395  ND1 HIS A  94      16.191  17.452  18.548  1.00  0.130          N  
ATOM   1396  CD2 HIS A  94      16.970  17.136  16.554  1.00  0.130          C  
ATOM   1397  CE1 HIS A  94      15.308  16.753  17.904  1.00  0.130          C  
ATOM   1398  NE2 HIS A  94      15.751  16.549  16.692  1.00  0.130          N  
ATOM   1399  H   HIS A  94      19.306  20.394  16.450  1.00  0.110          H  
ATOM   1400  HA  HIS A  94      17.570  20.199  18.869  1.00  0.110          H  
ATOM   1401 1HB  HIS A  94      19.247  18.115  17.492  1.00  0.150          H  
ATOM   1402 2HB  HIS A  94      18.709  17.925  19.134  1.00  0.150          H  
ATOM   1403  HD2 HIS A  94      17.605  17.133  15.670  1.00  0.150          H  
ATOM   1404  HE1 HIS A  94      14.358  16.401  18.307  1.00  0.150          H  
ATOM   1405  HE2 HIS A  94      15.251  16.023  15.988  1.00  0.150          H  
ATOM   1406  N   GLY A  95      19.533  19.840  20.493  1.00  0.080          N  
ATOM   1407  CA  GLY A  95      20.706  19.812  21.368  1.00  0.090          C  
ATOM   1408  C   GLY A  95      21.423  18.517  20.993  1.00  0.080          C  
ATOM   1409  O   GLY A  95      20.757  17.572  20.567  1.00  0.090          O  
ATOM   1410  H   GLY A  95      18.612  19.571  20.841  1.00  0.100          H  
ATOM   1411 1HA  GLY A  95      21.350  20.674  21.185  1.00  0.110          H  
ATOM   1412 2HA  GLY A  95      20.408  19.804  22.415  1.00  0.110          H  
ATOM   1413  N   THR A  96      22.726  18.419  21.223  1.00  0.110          N  
ATOM   1414  CA  THR A  96      23.468  17.245  20.775  1.00  0.110          C  
ATOM   1415  C   THR A  96      23.612  16.003  21.673  1.00  0.160          C  
ATOM   1416  O   THR A  96      23.825  14.911  21.145  1.00  0.290          O  
ATOM   1417  CB  THR A  96      24.885  17.725  20.403  1.00  0.150          C  
ATOM   1418  OG1 THR A  96      25.500  18.326  21.554  1.00  0.150          O  
ATOM   1419  CG2 THR A  96      24.803  18.746  19.285  1.00  0.150          C  
ATOM   1420  H   THR A  96      23.243  19.187  21.635  1.00  0.130          H  
ATOM   1421  HA  THR A  96      22.989  16.915  19.855  1.00  0.130          H  
ATOM   1422  HB  THR A  96      25.481  16.878  20.091  1.00  0.180          H  
ATOM   1423  HG1 THR A  96      26.430  18.513  21.363  1.00  0.180          H  
ATOM   1424 1HG2 THR A  96      25.805  19.083  19.023  1.00  0.180          H  
ATOM   1425 2HG2 THR A  96      24.331  18.283  18.434  1.00  0.180          H  
ATOM   1426 3HG2 THR A  96      24.214  19.602  19.599  1.00  0.180          H  
ATOM   1427  N   ASP A  97      23.393  16.097  22.975  1.00  0.110          N  
ATOM   1428  CA  ASP A  97      23.692  14.944  23.849  1.00  0.120          C  
ATOM   1429  C   ASP A  97      22.991  13.620  23.533  1.00  0.120          C  
ATOM   1430  O   ASP A  97      23.569  12.551  23.742  1.00  0.120          O  
ATOM   1431  CB  ASP A  97      23.444  15.317  25.304  1.00  0.160          C  
ATOM   1432  CG  ASP A  97      24.525  16.267  25.843  1.00  0.160          C  
ATOM   1433  OD1 ASP A  97      25.584  16.391  25.223  1.00  0.160          O  
ATOM   1434  OD2 ASP A  97      24.281  16.870  26.848  1.00  0.160          O  
ATOM   1435  H   ASP A  97      23.139  16.993  23.368  1.00  0.130          H  
ATOM   1436  HA  ASP A  97      24.755  14.744  23.756  1.00  0.140          H  
ATOM   1437 1HB  ASP A  97      22.468  15.795  25.402  1.00  0.200          H  
ATOM   1438 2HB  ASP A  97      23.428  14.412  25.911  1.00  0.200          H  
ATOM   1439  N   THR A  98      21.757  13.668  23.055  1.00  0.120          N  
ATOM   1440  CA  THR A  98      21.014  12.458  22.731  1.00  0.110          C  
ATOM   1441  C   THR A  98      20.587  12.458  21.277  1.00  0.100          C  
ATOM   1442  O   THR A  98      19.682  11.718  20.864  1.00  0.150          O  
ATOM   1443  CB  THR A  98      19.788  12.318  23.614  1.00  0.160          C  
ATOM   1444  OG1 THR A  98      18.989  13.471  23.431  1.00  0.160          O  
ATOM   1445  CG2 THR A  98      20.218  12.202  25.055  1.00  0.160          C  
ATOM   1446  H   THR A  98      21.301  14.558  22.920  1.00  0.140          H  
ATOM   1447  HA  THR A  98      21.668  11.616  22.902  1.00  0.130          H  
ATOM   1448  HB  THR A  98      19.212  11.430  23.330  1.00  0.190          H  
ATOM   1449  HG1 THR A  98      18.192  13.413  23.996  1.00  0.190          H  
ATOM   1450 1HG2 THR A  98      19.334  12.119  25.693  1.00  0.190          H  
ATOM   1451 2HG2 THR A  98      20.839  11.316  25.175  1.00  0.190          H  
ATOM   1452 3HG2 THR A  98      20.786  13.074  25.332  1.00  0.190          H  
ATOM   1453  N   LEU A  99      21.233  13.295  20.482  1.00  0.080          N  
ATOM   1454  CA  LEU A  99      20.863  13.416  19.089  1.00  0.090          C  
ATOM   1455  C   LEU A  99      21.069  12.143  18.283  1.00  0.080          C  
ATOM   1456  O   LEU A  99      20.330  11.893  17.328  1.00  0.080          O  
ATOM   1457  CB  LEU A  99      21.559  14.603  18.466  1.00  0.120          C  
ATOM   1458  CG  LEU A  99      21.257  14.899  17.028  1.00  0.120          C  
ATOM   1459  CD1 LEU A  99      19.808  15.102  16.814  1.00  0.120          C  
ATOM   1460  CD2 LEU A  99      21.991  16.145  16.654  1.00  0.120          C  
ATOM   1461  H   LEU A  99      22.010  13.852  20.851  1.00  0.100          H  
ATOM   1462  HA  LEU A  99      19.799  13.638  19.086  1.00  0.110          H  
ATOM   1463 1HB  LEU A  99      21.296  15.486  19.045  1.00  0.150          H  
ATOM   1464 2HB  LEU A  99      22.595  14.447  18.549  1.00  0.150          H  
ATOM   1465  HG  LEU A  99      21.582  14.088  16.422  1.00  0.150          H  
ATOM   1466 1HD1 LEU A  99      19.651  15.332  15.806  1.00  0.150          H  
ATOM   1467 2HD1 LEU A  99      19.253  14.223  17.051  1.00  0.150          H  
ATOM   1468 3HD1 LEU A  99      19.482  15.902  17.429  1.00  0.150          H  
ATOM   1469 1HD2 LEU A  99      21.807  16.388  15.604  1.00  0.150          H  
ATOM   1470 2HD2 LEU A  99      21.659  16.979  17.282  1.00  0.150          H  
ATOM   1471 3HD2 LEU A  99      23.044  15.961  16.815  1.00  0.150          H  
ATOM   1472  N   ALA A 100      22.099  11.355  18.601  1.00  0.070          N  
ATOM   1473  CA  ALA A 100      22.323  10.127  17.849  1.00  0.070          C  
ATOM   1474  C   ALA A 100      21.091   9.207  17.970  1.00  0.070          C  
ATOM   1475  O   ALA A 100      20.746   8.506  17.009  1.00  0.070          O  
ATOM   1476  CB  ALA A 100      23.586   9.431  18.316  1.00  0.100          C  
ATOM   1477  H   ALA A 100      22.697  11.596  19.383  1.00  0.080          H  
ATOM   1478  HA  ALA A 100      22.441  10.387  16.793  1.00  0.080          H  
ATOM   1479 1HB  ALA A 100      23.743   8.519  17.726  1.00  0.120          H  
ATOM   1480 2HB  ALA A 100      24.443  10.081  18.193  1.00  0.120          H  
ATOM   1481 3HB  ALA A 100      23.475   9.183  19.342  1.00  0.120          H  
ATOM   1482  N   TRP A 101      20.418   9.206  19.148  1.00  0.070          N  
ATOM   1483  CA  TRP A 101      19.231   8.367  19.323  1.00  0.060          C  
ATOM   1484  C   TRP A 101      18.063   8.942  18.535  1.00  0.070          C  
ATOM   1485  O   TRP A 101      17.317   8.190  17.908  1.00  0.070          O  
ATOM   1486  CB  TRP A 101      18.737   8.302  20.768  1.00  0.090          C  
ATOM   1487  CG  TRP A 101      19.422   7.411  21.765  1.00  0.090          C  
ATOM   1488  CD1 TRP A 101      19.053   6.144  22.100  1.00  0.090          C  
ATOM   1489  CD2 TRP A 101      20.536   7.728  22.602  1.00  0.090          C  
ATOM   1490  NE1 TRP A 101      19.866   5.662  23.087  1.00  0.090          N  
ATOM   1491  CE2 TRP A 101      20.772   6.610  23.412  1.00  0.090          C  
ATOM   1492  CE3 TRP A 101      21.322   8.834  22.736  1.00  0.090          C  
ATOM   1493  CZ2 TRP A 101      21.778   6.587  24.352  1.00  0.090          C  
ATOM   1494  CZ3 TRP A 101      22.339   8.832  23.681  1.00  0.090          C  
ATOM   1495  CH2 TRP A 101      22.561   7.733  24.471  1.00  0.090          C  
ATOM   1496  H   TRP A 101      20.720   9.801  19.910  1.00  0.080          H  
ATOM   1497  HA  TRP A 101      19.447   7.361  18.965  1.00  0.070          H  
ATOM   1498 1HB  TRP A 101      18.716   9.308  21.182  1.00  0.110          H  
ATOM   1499 2HB  TRP A 101      17.725   7.969  20.719  1.00  0.110          H  
ATOM   1500  HD1 TRP A 101      18.224   5.598  21.659  1.00  0.110          H  
ATOM   1501  HE1 TRP A 101      19.799   4.751  23.513  1.00  0.110          H  
ATOM   1502  HE3 TRP A 101      21.140   9.681  22.108  1.00  0.110          H  
ATOM   1503  HZ2 TRP A 101      21.963   5.716  24.982  1.00  0.110          H  
ATOM   1504  HZ3 TRP A 101      22.962   9.724  23.778  1.00  0.110          H  
ATOM   1505  HH2 TRP A 101      23.368   7.760  25.199  1.00  0.110          H  
ATOM   1506  N   THR A 102      17.910  10.275  18.536  1.00  0.070          N  
ATOM   1507  CA  THR A 102      16.796  10.871  17.803  1.00  0.080          C  
ATOM   1508  C   THR A 102      16.939  10.586  16.313  1.00  0.070          C  
ATOM   1509  O   THR A 102      15.957  10.264  15.638  1.00  0.080          O  
ATOM   1510  CB  THR A 102      16.683  12.396  18.002  1.00  0.110          C  
ATOM   1511  OG1 THR A 102      16.466  12.701  19.389  1.00  0.110          O  
ATOM   1512  CG2 THR A 102      15.480  12.912  17.186  1.00  0.110          C  
ATOM   1513  H   THR A 102      18.526  10.863  19.110  1.00  0.080          H  
ATOM   1514  HA  THR A 102      15.872  10.417  18.157  1.00  0.100          H  
ATOM   1515  HB  THR A 102      17.589  12.875  17.673  1.00  0.130          H  
ATOM   1516  HG1 THR A 102      16.588  13.644  19.531  1.00  0.130          H  
ATOM   1517 1HG2 THR A 102      15.386  13.963  17.331  1.00  0.130          H  
ATOM   1518 2HG2 THR A 102      15.615  12.716  16.128  1.00  0.130          H  
ATOM   1519 3HG2 THR A 102      14.570  12.421  17.523  1.00  0.130          H  
ATOM   1520  N   ALA A 103      18.149  10.766  15.773  1.00  0.070          N  
ATOM   1521  CA  ALA A 103      18.374  10.502  14.361  1.00  0.070          C  
ATOM   1522  C   ALA A 103      18.121   9.044  14.037  1.00  0.080          C  
ATOM   1523  O   ALA A 103      17.510   8.728  13.011  1.00  0.080          O  
ATOM   1524  CB  ALA A 103      19.779  10.866  13.981  1.00  0.100          C  
ATOM   1525  H   ALA A 103      18.924  11.087  16.364  1.00  0.080          H  
ATOM   1526  HA  ALA A 103      17.676  11.107  13.785  1.00  0.080          H  
ATOM   1527 1HB  ALA A 103      19.933  10.695  12.923  1.00  0.120          H  
ATOM   1528 2HB  ALA A 103      19.910  11.899  14.204  1.00  0.120          H  
ATOM   1529 3HB  ALA A 103      20.484  10.265  14.563  1.00  0.120          H  
ATOM   1530  N   SER A 104      18.540   8.143  14.930  1.00  0.110          N  
ATOM   1531  CA  SER A 104      18.319   6.735  14.703  1.00  0.120          C  
ATOM   1532  C   SER A 104      16.823   6.461  14.677  1.00  0.080          C  
ATOM   1533  O   SER A 104      16.324   5.739  13.810  1.00  0.080          O  
ATOM   1534  CB  SER A 104      18.963   5.928  15.813  1.00  0.160          C  
ATOM   1535  OG  SER A 104      20.353   6.076  15.804  1.00  0.160          O  
ATOM   1536  H   SER A 104      19.082   8.424  15.751  1.00  0.130          H  
ATOM   1537  HA  SER A 104      18.750   6.472  13.744  1.00  0.140          H  
ATOM   1538 1HB  SER A 104      18.570   6.236  16.777  1.00  0.200          H  
ATOM   1539 2HB  SER A 104      18.705   4.884  15.680  1.00  0.200          H  
ATOM   1540  HG  SER A 104      20.538   6.959  16.199  1.00  0.200          H  
ATOM   1541  N   SER A 105      16.097   7.093  15.600  1.00  0.100          N  
ATOM   1542  CA  SER A 105      14.665   6.923  15.725  1.00  0.110          C  
ATOM   1543  C   SER A 105      13.961   7.353  14.468  1.00  0.080          C  
ATOM   1544  O   SER A 105      13.117   6.623  13.945  1.00  0.090          O  
ATOM   1545  CB  SER A 105      14.156   7.689  16.928  1.00  0.150          C  
ATOM   1546  OG  SER A 105      12.776   7.530  17.092  1.00  0.150          O  
ATOM   1547  H   SER A 105      16.580   7.644  16.311  1.00  0.120          H  
ATOM   1548  HA  SER A 105      14.464   5.870  15.877  1.00  0.130          H  
ATOM   1549 1HB  SER A 105      14.680   7.349  17.812  1.00  0.180          H  
ATOM   1550 2HB  SER A 105      14.381   8.738  16.809  1.00  0.180          H  
ATOM   1551  HG  SER A 105      12.648   6.603  17.388  1.00  0.180          H  
ATOM   1552  N   LEU A 106      14.315   8.508  13.925  1.00  0.070          N  
ATOM   1553  CA  LEU A 106      13.648   8.911  12.710  1.00  0.080          C  
ATOM   1554  C   LEU A 106      13.971   7.913  11.591  1.00  0.080          C  
ATOM   1555  O   LEU A 106      13.099   7.547  10.805  1.00  0.100          O  
ATOM   1556  CB  LEU A 106      14.049  10.331  12.315  1.00  0.110          C  
ATOM   1557  CG  LEU A 106      13.590  11.498  13.238  1.00  0.110          C  
ATOM   1558  CD1 LEU A 106      14.185  12.738  12.699  1.00  0.110          C  
ATOM   1559  CD2 LEU A 106      12.067  11.620  13.324  1.00  0.110          C  
ATOM   1560  H   LEU A 106      15.009   9.102  14.391  1.00  0.080          H  
ATOM   1561  HA  LEU A 106      12.577   8.880  12.879  1.00  0.100          H  
ATOM   1562 1HB  LEU A 106      15.122  10.362  12.343  1.00  0.130          H  
ATOM   1563 2HB  LEU A 106      13.733  10.530  11.311  1.00  0.130          H  
ATOM   1564  HG  LEU A 106      13.992  11.335  14.242  1.00  0.130          H  
ATOM   1565 1HD1 LEU A 106      13.935  13.567  13.325  1.00  0.130          H  
ATOM   1566 2HD1 LEU A 106      15.248  12.620  12.660  1.00  0.130          H  
ATOM   1567 3HD1 LEU A 106      13.801  12.915  11.711  1.00  0.130          H  
ATOM   1568 1HD2 LEU A 106      11.805  12.450  13.975  1.00  0.130          H  
ATOM   1569 2HD2 LEU A 106      11.649  11.793  12.340  1.00  0.130          H  
ATOM   1570 3HD2 LEU A 106      11.654  10.708  13.743  1.00  0.130          H  
ATOM   1571  N   ALA A 107      15.208   7.392  11.522  1.00  0.070          N  
ATOM   1572  CA  ALA A 107      15.508   6.422  10.462  1.00  0.110          C  
ATOM   1573  C   ALA A 107      14.605   5.197  10.536  1.00  0.100          C  
ATOM   1574  O   ALA A 107      14.100   4.730   9.513  1.00  0.110          O  
ATOM   1575  CB  ALA A 107      16.941   5.950  10.562  1.00  0.140          C  
ATOM   1576  H   ALA A 107      15.949   7.725  12.150  1.00  0.080          H  
ATOM   1577  HA  ALA A 107      15.344   6.902   9.503  1.00  0.130          H  
ATOM   1578 1HB  ALA A 107      17.154   5.247   9.760  1.00  0.170          H  
ATOM   1579 2HB  ALA A 107      17.622   6.782  10.505  1.00  0.170          H  
ATOM   1580 3HB  ALA A 107      17.060   5.460  11.508  1.00  0.170          H  
ATOM   1581  N   TYR A 108      14.359   4.714  11.754  1.00  0.070          N  
ATOM   1582  CA  TYR A 108      13.521   3.542  11.965  1.00  0.070          C  
ATOM   1583  C   TYR A 108      12.024   3.824  11.838  1.00  0.100          C  
ATOM   1584  O   TYR A 108      11.259   2.967  11.385  1.00  0.110          O  
ATOM   1585  CB  TYR A 108      13.777   2.954  13.356  1.00  0.100          C  
ATOM   1586  CG  TYR A 108      15.090   2.283  13.518  1.00  0.100          C  
ATOM   1587  CD1 TYR A 108      16.043   2.798  14.387  1.00  0.100          C  
ATOM   1588  CD2 TYR A 108      15.355   1.156  12.790  1.00  0.100          C  
ATOM   1589  CE1 TYR A 108      17.258   2.184  14.508  1.00  0.100          C  
ATOM   1590  CE2 TYR A 108      16.551   0.553  12.915  1.00  0.100          C  
ATOM   1591  CZ  TYR A 108      17.502   1.056  13.755  1.00  0.100          C  
ATOM   1592  OH  TYR A 108      18.691   0.429  13.841  1.00  0.100          O  
ATOM   1593  H   TYR A 108      14.856   5.140  12.543  1.00  0.080          H  
ATOM   1594  HA  TYR A 108      13.780   2.805  11.209  1.00  0.080          H  
ATOM   1595 1HB  TYR A 108      13.739   3.766  14.079  1.00  0.120          H  
ATOM   1596 2HB  TYR A 108      12.994   2.246  13.608  1.00  0.120          H  
ATOM   1597  HD1 TYR A 108      15.824   3.685  14.967  1.00  0.120          H  
ATOM   1598  HD2 TYR A 108      14.608   0.749  12.109  1.00  0.120          H  
ATOM   1599  HE1 TYR A 108      18.019   2.576  15.187  1.00  0.120          H  
ATOM   1600  HE2 TYR A 108      16.762  -0.341  12.334  1.00  0.120          H  
ATOM   1601  HH  TYR A 108      18.685  -0.352  13.239  1.00  0.120          H  
ATOM   1602  N   GLN A 109      11.608   5.012  12.260  1.00  0.110          N  
ATOM   1603  CA  GLN A 109      10.211   5.402  12.281  1.00  0.160          C  
ATOM   1604  C   GLN A 109       9.689   5.869  10.918  1.00  0.170          C  
ATOM   1605  O   GLN A 109       8.569   5.518  10.521  1.00  0.190          O  
ATOM   1606  CB  GLN A 109      10.019   6.523  13.292  1.00  0.200          C  
ATOM   1607  CG  GLN A 109       8.627   6.868  13.523  1.00  0.200          C  
ATOM   1608  CD  GLN A 109       8.473   7.997  14.407  1.00  0.200          C  
ATOM   1609  OE1 GLN A 109       9.434   8.650  14.802  1.00  0.200          O  
ATOM   1610  NE2 GLN A 109       7.245   8.260  14.735  1.00  0.200          N  
ATOM   1611  H   GLN A 109      12.301   5.654  12.649  1.00  0.130          H  
ATOM   1612  HA  GLN A 109       9.627   4.539  12.592  1.00  0.190          H  
ATOM   1613 1HB  GLN A 109      10.455   6.242  14.238  1.00  0.240          H  
ATOM   1614 2HB  GLN A 109      10.544   7.415  12.946  1.00  0.240          H  
ATOM   1615 1HG  GLN A 109       8.145   7.089  12.593  1.00  0.240          H  
ATOM   1616 2HG  GLN A 109       8.140   6.026  13.994  1.00  0.240          H  
ATOM   1617 1HE2 GLN A 109       7.020   9.024  15.322  1.00  0.240          H  
ATOM   1618 2HE2 GLN A 109       6.512   7.641  14.410  1.00  0.240          H  
ATOM   1619  N   LEU A 110      10.464   6.695  10.207  1.00  0.170          N  
ATOM   1620  CA  LEU A 110      10.040   7.289   8.937  1.00  0.160          C  
ATOM   1621  C   LEU A 110      10.276   6.297   7.794  1.00  0.220          C  
ATOM   1622  O   LEU A 110      11.268   6.406   7.066  1.00  0.600          O  
ATOM   1623  CB  LEU A 110      10.866   8.571   8.646  1.00  0.230          C  
ATOM   1624  CG  LEU A 110      10.844   9.758   9.713  1.00  0.230          C  
ATOM   1625  CD1 LEU A 110      11.803  10.855   9.262  1.00  0.230          C  
ATOM   1626  CD2 LEU A 110       9.476  10.339   9.864  1.00  0.230          C  
ATOM   1627  H   LEU A 110      11.394   6.939  10.552  1.00  0.200          H  
ATOM   1628  HA  LEU A 110       8.979   7.512   8.983  1.00  0.190          H  
ATOM   1629 1HB  LEU A 110      11.912   8.273   8.527  1.00  0.270          H  
ATOM   1630 2HB  LEU A 110      10.526   8.976   7.699  1.00  0.270          H  
ATOM   1631  HG  LEU A 110      11.185   9.376  10.675  1.00  0.270          H  
ATOM   1632 1HD1 LEU A 110      11.813  11.662   9.991  1.00  0.270          H  
ATOM   1633 2HD1 LEU A 110      12.803  10.442   9.159  1.00  0.270          H  
ATOM   1634 3HD1 LEU A 110      11.477  11.243   8.315  1.00  0.270          H  
ATOM   1635 1HD2 LEU A 110       9.513  11.138  10.581  1.00  0.270          H  
ATOM   1636 2HD2 LEU A 110       9.143  10.736   8.927  1.00  0.270          H  
ATOM   1637 3HD2 LEU A 110       8.798   9.574  10.205  1.00  0.270          H  
ATOM   1638  N   GLN A 111       9.415   5.289   7.659  1.00  0.240          N  
ATOM   1639  CA  GLN A 111       9.686   4.258   6.661  1.00  0.340          C  
ATOM   1640  C   GLN A 111       9.184   4.616   5.267  1.00  0.310          C  
ATOM   1641  O   GLN A 111       8.105   5.182   5.081  1.00  0.380          O  
ATOM   1642  CB  GLN A 111       9.126   2.902   7.104  1.00  0.440          C  
ATOM   1643  CG  GLN A 111       9.297   1.750   6.073  1.00  0.440          C  
ATOM   1644  CD  GLN A 111      10.776   1.356   5.802  1.00  0.440          C  
ATOM   1645  OE1 GLN A 111      11.583   2.162   5.267  1.00  0.440          O  
ATOM   1646  NE2 GLN A 111      11.113   0.125   6.166  1.00  0.440          N  
ATOM   1647  H   GLN A 111       8.574   5.244   8.259  1.00  0.290          H  
ATOM   1648  HA  GLN A 111      10.768   4.150   6.602  1.00  0.410          H  
ATOM   1649 1HB  GLN A 111       9.617   2.600   8.032  1.00  0.520          H  
ATOM   1650 2HB  GLN A 111       8.060   3.010   7.325  1.00  0.520          H  
ATOM   1651 1HG  GLN A 111       8.808   0.875   6.496  1.00  0.520          H  
ATOM   1652 2HG  GLN A 111       8.809   1.997   5.131  1.00  0.520          H  
ATOM   1653 1HE2 GLN A 111      12.045  -0.228   6.023  1.00  0.520          H  
ATOM   1654 2HE2 GLN A 111      10.433  -0.477   6.588  1.00  0.520          H  
ATOM   1655  N   GLY A 112       9.969   4.230   4.268  1.00  0.260          N  
ATOM   1656  CA  GLY A 112       9.606   4.470   2.874  1.00  0.290          C  
ATOM   1657  C   GLY A 112       9.843   5.925   2.473  1.00  0.250          C  
ATOM   1658  O   GLY A 112       9.272   6.420   1.504  1.00  0.400          O  
ATOM   1659  H   GLY A 112      10.815   3.715   4.525  1.00  0.310          H  
ATOM   1660 1HA  GLY A 112      10.198   3.823   2.247  1.00  0.350          H  
ATOM   1661 2HA  GLY A 112       8.561   4.204   2.712  1.00  0.350          H  
ATOM   1662  N   ILE A 113      10.637   6.634   3.265  1.00  0.460          N  
ATOM   1663  CA  ILE A 113      10.890   8.046   3.030  1.00  0.580          C  
ATOM   1664  C   ILE A 113      11.809   8.265   1.832  1.00  0.530          C  
ATOM   1665  O   ILE A 113      12.829   7.600   1.681  1.00  0.570          O  
ATOM   1666  CB  ILE A 113      11.408   8.714   4.333  1.00  0.760          C  
ATOM   1667  CG1 ILE A 113      11.383  10.267   4.184  1.00  0.760          C  
ATOM   1668  CG2 ILE A 113      12.832   8.198   4.703  1.00  0.760          C  
ATOM   1669  CD1 ILE A 113      11.517  11.024   5.477  1.00  0.760          C  
ATOM   1670  H   ILE A 113      11.073   6.158   4.040  1.00  0.550          H  
ATOM   1671  HA  ILE A 113       9.950   8.520   2.786  1.00  0.700          H  
ATOM   1672  HB  ILE A 113      10.728   8.452   5.147  1.00  0.920          H  
ATOM   1673 1HG1 ILE A 113      12.208  10.568   3.563  1.00  0.920          H  
ATOM   1674 2HG1 ILE A 113      10.449  10.566   3.708  1.00  0.920          H  
ATOM   1675 1HG2 ILE A 113      13.165   8.643   5.636  1.00  0.920          H  
ATOM   1676 2HG2 ILE A 113      12.802   7.118   4.825  1.00  0.920          H  
ATOM   1677 3HG2 ILE A 113      13.546   8.451   3.918  1.00  0.920          H  
ATOM   1678 1HD1 ILE A 113      11.504  12.100   5.274  1.00  0.920          H  
ATOM   1679 2HD1 ILE A 113      10.688  10.767   6.128  1.00  0.920          H  
ATOM   1680 3HD1 ILE A 113      12.446  10.769   5.957  1.00  0.920          H  
ATOM   1681  N   ASP A 114      11.418   9.207   0.973  1.00  0.470          N  
ATOM   1682  CA  ASP A 114      12.136   9.583  -0.231  1.00  0.460          C  
ATOM   1683  C   ASP A 114      12.665  11.035  -0.203  1.00  0.410          C  
ATOM   1684  O   ASP A 114      12.875  11.674  -1.248  1.00  0.480          O  
ATOM   1685  CB  ASP A 114      11.218   9.308  -1.411  1.00  0.650          C  
ATOM   1686  CG  ASP A 114       9.920  10.050  -1.265  1.00  0.650          C  
ATOM   1687  OD1 ASP A 114       9.699  10.593  -0.181  1.00  0.650          O  
ATOM   1688  OD2 ASP A 114       9.137  10.073  -2.207  1.00  0.650          O  
ATOM   1689  H   ASP A 114      10.538   9.710   1.130  1.00  0.560          H  
ATOM   1690  HA  ASP A 114      12.996   8.922  -0.324  1.00  0.550          H  
ATOM   1691 1HB  ASP A 114      11.692   9.614  -2.336  1.00  0.780          H  
ATOM   1692 2HB  ASP A 114      11.026   8.243  -1.473  1.00  0.780          H  
ATOM   1693  N   ARG A 115      12.911  11.545   0.997  1.00  0.320          N  
ATOM   1694  CA  ARG A 115      13.440  12.885   1.211  1.00  0.270          C  
ATOM   1695  C   ARG A 115      14.491  12.853   2.328  1.00  0.220          C  
ATOM   1696  O   ARG A 115      14.290  12.141   3.310  1.00  0.260          O  
ATOM   1697  CB  ARG A 115      12.324  13.843   1.625  1.00  0.400          C  
ATOM   1698  CG  ARG A 115      11.215  14.091   0.602  1.00  0.400          C  
ATOM   1699  CD  ARG A 115      11.696  14.877  -0.548  1.00  0.400          C  
ATOM   1700  NE  ARG A 115      10.636  15.219  -1.456  1.00  0.400          N  
ATOM   1701  CZ  ARG A 115      10.140  14.428  -2.438  1.00  0.400          C  
ATOM   1702  NH1 ARG A 115      10.617  13.206  -2.650  1.00  0.400          N  
ATOM   1703  NH2 ARG A 115       9.151  14.892  -3.196  1.00  0.400          N  
ATOM   1704  H   ARG A 115      12.713  10.961   1.798  1.00  0.380          H  
ATOM   1705  HA  ARG A 115      13.889  13.214   0.278  1.00  0.320          H  
ATOM   1706 1HB  ARG A 115      11.843  13.459   2.522  1.00  0.480          H  
ATOM   1707 2HB  ARG A 115      12.746  14.809   1.876  1.00  0.480          H  
ATOM   1708 1HG  ARG A 115      10.813  13.149   0.245  1.00  0.480          H  
ATOM   1709 2HG  ARG A 115      10.419  14.656   1.074  1.00  0.480          H  
ATOM   1710 1HD  ARG A 115      12.079  15.786  -0.159  1.00  0.480          H  
ATOM   1711 2HD  ARG A 115      12.477  14.363  -1.098  1.00  0.480          H  
ATOM   1712  HE  ARG A 115      10.242  16.166  -1.338  1.00  0.480          H  
ATOM   1713 1HH1 ARG A 115      11.389  12.823  -2.076  1.00  0.480          H  
ATOM   1714 2HH1 ARG A 115      10.219  12.627  -3.378  1.00  0.480          H  
ATOM   1715 1HH2 ARG A 115       8.777  15.821  -3.037  1.00  0.480          H  
ATOM   1716 2HH2 ARG A 115       8.765  14.317  -3.927  1.00  0.480          H  
ATOM   1717  N   PRO A 116      15.610  13.593   2.224  1.00  0.180          N  
ATOM   1718  CA  PRO A 116      16.635  13.675   3.246  1.00  0.140          C  
ATOM   1719  C   PRO A 116      16.106  14.313   4.515  1.00  0.110          C  
ATOM   1720  O   PRO A 116      15.379  15.317   4.453  1.00  0.080          O  
ATOM   1721  CB  PRO A 116      17.693  14.583   2.600  1.00  0.210          C  
ATOM   1722  CG  PRO A 116      16.945  15.369   1.566  1.00  0.210          C  
ATOM   1723  CD  PRO A 116      15.851  14.449   1.058  1.00  0.210          C  
ATOM   1724  HA  PRO A 116      17.043  12.673   3.452  1.00  0.170          H  
ATOM   1725 1HB  PRO A 116      18.146  15.226   3.373  1.00  0.250          H  
ATOM   1726 2HB  PRO A 116      18.506  13.982   2.179  1.00  0.250          H  
ATOM   1727 1HG  PRO A 116      16.552  16.287   2.010  1.00  0.250          H  
ATOM   1728 2HG  PRO A 116      17.614  15.688   0.777  1.00  0.250          H  
ATOM   1729 1HD  PRO A 116      14.979  15.063   0.818  1.00  0.250          H  
ATOM   1730 2HD  PRO A 116      16.205  13.860   0.194  1.00  0.250          H  
ATOM   1731  N   VAL A 117      16.542  13.771   5.638  1.00  0.120          N  
ATOM   1732  CA  VAL A 117      16.233  14.286   6.955  1.00  0.100          C  
ATOM   1733  C   VAL A 117      17.544  14.515   7.659  1.00  0.090          C  
ATOM   1734  O   VAL A 117      18.169  13.557   8.116  1.00  0.100          O  
ATOM   1735  CB  VAL A 117      15.406  13.258   7.728  1.00  0.150          C  
ATOM   1736  CG1 VAL A 117      15.054  13.734   9.105  1.00  0.150          C  
ATOM   1737  CG2 VAL A 117      14.157  12.918   6.953  1.00  0.150          C  
ATOM   1738  H   VAL A 117      17.118  12.923   5.573  1.00  0.140          H  
ATOM   1739  HA  VAL A 117      15.707  15.230   6.862  1.00  0.120          H  
ATOM   1740  HB  VAL A 117      15.994  12.407   7.837  1.00  0.180          H  
ATOM   1741 1HG1 VAL A 117      14.501  12.948   9.599  1.00  0.180          H  
ATOM   1742 2HG1 VAL A 117      15.959  13.952   9.669  1.00  0.180          H  
ATOM   1743 3HG1 VAL A 117      14.448  14.615   9.046  1.00  0.180          H  
ATOM   1744 1HG2 VAL A 117      13.608  12.170   7.490  1.00  0.180          H  
ATOM   1745 2HG2 VAL A 117      13.543  13.799   6.833  1.00  0.180          H  
ATOM   1746 3HG2 VAL A 117      14.417  12.527   5.967  1.00  0.180          H  
ATOM   1747  N   ILE A 118      17.971  15.760   7.748  1.00  0.080          N  
ATOM   1748  CA  ILE A 118      19.275  16.006   8.324  1.00  0.060          C  
ATOM   1749  C   ILE A 118      19.116  16.716   9.640  1.00  0.070          C  
ATOM   1750  O   ILE A 118      18.458  17.753   9.713  1.00  0.060          O  
ATOM   1751  CB  ILE A 118      20.188  16.782   7.375  1.00  0.090          C  
ATOM   1752  CG1 ILE A 118      20.353  15.962   6.068  1.00  0.090          C  
ATOM   1753  CG2 ILE A 118      21.559  16.978   8.064  1.00  0.090          C  
ATOM   1754  CD1 ILE A 118      21.043  16.697   4.968  1.00  0.090          C  
ATOM   1755  H   ILE A 118      17.389  16.531   7.401  1.00  0.100          H  
ATOM   1756  HA  ILE A 118      19.749  15.058   8.509  1.00  0.070          H  
ATOM   1757  HB  ILE A 118      19.740  17.746   7.125  1.00  0.110          H  
ATOM   1758 1HG1 ILE A 118      20.896  15.048   6.290  1.00  0.110          H  
ATOM   1759 2HG1 ILE A 118      19.367  15.688   5.701  1.00  0.110          H  
ATOM   1760 1HG2 ILE A 118      22.222  17.509   7.413  1.00  0.110          H  
ATOM   1761 2HG2 ILE A 118      21.450  17.547   8.984  1.00  0.110          H  
ATOM   1762 3HG2 ILE A 118      21.989  15.998   8.299  1.00  0.110          H  
ATOM   1763 1HD1 ILE A 118      21.102  16.065   4.084  1.00  0.110          H  
ATOM   1764 2HD1 ILE A 118      20.483  17.598   4.738  1.00  0.110          H  
ATOM   1765 3HD1 ILE A 118      22.035  16.965   5.276  1.00  0.110          H  
ATOM   1766  N   LEU A 119      19.738  16.170  10.668  1.00  0.080          N  
ATOM   1767  CA  LEU A 119      19.599  16.725  11.986  1.00  0.080          C  
ATOM   1768  C   LEU A 119      20.928  17.335  12.384  1.00  0.080          C  
ATOM   1769  O   LEU A 119      21.990  16.786  12.079  1.00  0.060          O  
ATOM   1770  CB  LEU A 119      19.249  15.629  12.996  1.00  0.110          C  
ATOM   1771  CG  LEU A 119      17.934  14.791  12.811  1.00  0.110          C  
ATOM   1772  CD1 LEU A 119      18.136  13.653  11.784  1.00  0.110          C  
ATOM   1773  CD2 LEU A 119      17.537  14.209  14.149  1.00  0.110          C  
ATOM   1774  H   LEU A 119      20.276  15.310  10.512  1.00  0.100          H  
ATOM   1775  HA  LEU A 119      18.834  17.498  11.986  1.00  0.100          H  
ATOM   1776 1HB  LEU A 119      20.071  14.967  13.077  1.00  0.130          H  
ATOM   1777 2HB  LEU A 119      19.138  16.148  13.924  1.00  0.130          H  
ATOM   1778  HG  LEU A 119      17.155  15.420  12.448  1.00  0.130          H  
ATOM   1779 1HD1 LEU A 119      17.224  13.100  11.693  1.00  0.130          H  
ATOM   1780 2HD1 LEU A 119      18.398  14.025  10.809  1.00  0.130          H  
ATOM   1781 3HD1 LEU A 119      18.924  12.991  12.120  1.00  0.130          H  
ATOM   1782 1HD2 LEU A 119      16.634  13.642  14.050  1.00  0.130          H  
ATOM   1783 2HD2 LEU A 119      18.323  13.565  14.519  1.00  0.130          H  
ATOM   1784 3HD2 LEU A 119      17.373  14.992  14.844  1.00  0.130          H  
ATOM   1785  N   THR A 120      20.865  18.460  13.056  1.00  0.110          N  
ATOM   1786  CA  THR A 120      22.062  19.148  13.499  1.00  0.120          C  
ATOM   1787  C   THR A 120      21.902  19.747  14.893  1.00  0.140          C  
ATOM   1788  O   THR A 120      20.913  19.489  15.585  1.00  0.150          O  
ATOM   1789  CB  THR A 120      22.471  20.218  12.476  1.00  0.160          C  
ATOM   1790  OG1 THR A 120      23.751  20.698  12.815  1.00  0.160          O  
ATOM   1791  CG2 THR A 120      21.472  21.356  12.436  1.00  0.160          C  
ATOM   1792  H   THR A 120      19.948  18.863  13.250  1.00  0.130          H  
ATOM   1793  HA  THR A 120      22.875  18.427  13.540  1.00  0.140          H  
ATOM   1794  HB  THR A 120      22.527  19.759  11.488  1.00  0.200          H  
ATOM   1795  HG1 THR A 120      24.432  20.033  12.492  1.00  0.200          H  
ATOM   1796 1HG2 THR A 120      21.784  22.072  11.705  1.00  0.200          H  
ATOM   1797 2HG2 THR A 120      20.506  20.947  12.151  1.00  0.200          H  
ATOM   1798 3HG2 THR A 120      21.393  21.842  13.396  1.00  0.200          H  
ATOM   1799  N   GLY A 121      22.895  20.525  15.301  1.00  0.160          N  
ATOM   1800  CA  GLY A 121      22.997  21.124  16.627  1.00  0.200          C  
ATOM   1801  C   GLY A 121      24.307  21.894  16.686  1.00  0.160          C  
ATOM   1802  O   GLY A 121      24.917  22.147  15.647  1.00  0.090          O  
ATOM   1803  H   GLY A 121      23.634  20.701  14.625  1.00  0.190          H  
ATOM   1804 1HA  GLY A 121      22.154  21.776  16.832  1.00  0.240          H  
ATOM   1805 2HA  GLY A 121      22.984  20.344  17.386  1.00  0.240          H  
ATOM   1806  N   ALA A 122      24.737  22.285  17.875  1.00  0.200          N  
ATOM   1807  CA  ALA A 122      25.971  23.052  18.017  1.00  0.200          C  
ATOM   1808  C   ALA A 122      26.535  22.916  19.396  1.00  0.210          C  
ATOM   1809  O   ALA A 122      25.827  22.500  20.319  1.00  0.220          O  
ATOM   1810  CB  ALA A 122      25.748  24.504  17.726  1.00  0.280          C  
ATOM   1811  H   ALA A 122      24.199  22.049  18.697  1.00  0.240          H  
ATOM   1812  HA  ALA A 122      26.708  22.655  17.317  1.00  0.240          H  
ATOM   1813 1HB  ALA A 122      26.693  25.037  17.817  1.00  0.340          H  
ATOM   1814 2HB  ALA A 122      25.398  24.577  16.743  1.00  0.340          H  
ATOM   1815 3HB  ALA A 122      25.024  24.926  18.420  1.00  0.340          H  
ATOM   1816  N   MET A 123      27.820  23.246  19.541  1.00  0.210          N  
ATOM   1817  CA  MET A 123      28.419  23.209  20.858  1.00  0.250          C  
ATOM   1818  C   MET A 123      28.237  24.571  21.522  1.00  0.220          C  
ATOM   1819  O   MET A 123      28.164  24.682  22.747  1.00  0.210          O  
ATOM   1820  CB  MET A 123      29.873  22.811  20.726  1.00  0.330          C  
ATOM   1821  CG  MET A 123      30.038  21.427  20.076  1.00  0.330          C  
ATOM   1822  SD  MET A 123      29.118  20.084  20.869  1.00  0.330          S  
ATOM   1823  CE  MET A 123      30.022  19.832  22.342  1.00  0.330          C  
ATOM   1824  H   MET A 123      28.385  23.563  18.731  1.00  0.250          H  
ATOM   1825  HA  MET A 123      27.899  22.471  21.466  1.00  0.300          H  
ATOM   1826 1HB  MET A 123      30.387  23.540  20.092  1.00  0.400          H  
ATOM   1827 2HB  MET A 123      30.357  22.819  21.699  1.00  0.400          H  
ATOM   1828 1HG  MET A 123      29.744  21.479  19.023  1.00  0.400          H  
ATOM   1829 2HG  MET A 123      31.077  21.176  20.114  1.00  0.400          H  
ATOM   1830 1HE  MET A 123      29.558  19.028  22.912  1.00  0.400          H  
ATOM   1831 2HE  MET A 123      31.036  19.548  22.091  1.00  0.400          H  
ATOM   1832 3HE  MET A 123      30.034  20.738  22.943  1.00  0.400          H  
ATOM   1833  N   GLU A 124      28.135  25.607  20.687  1.00  0.210          N  
ATOM   1834  CA  GLU A 124      27.953  26.989  21.106  1.00  0.220          C  
ATOM   1835  C   GLU A 124      26.859  27.626  20.232  1.00  0.180          C  
ATOM   1836  O   GLU A 124      26.733  27.270  19.066  1.00  0.130          O  
ATOM   1837  CB  GLU A 124      29.282  27.741  21.003  1.00  0.300          C  
ATOM   1838  CG  GLU A 124      30.353  27.268  21.982  1.00  0.300          C  
ATOM   1839  CD  GLU A 124      31.611  28.077  21.911  1.00  0.300          C  
ATOM   1840  OE1 GLU A 124      32.274  28.031  20.907  1.00  0.300          O  
ATOM   1841  OE2 GLU A 124      31.907  28.755  22.874  1.00  0.300          O  
ATOM   1842  H   GLU A 124      28.236  25.427  19.693  1.00  0.250          H  
ATOM   1843  HA  GLU A 124      27.632  26.982  22.146  1.00  0.260          H  
ATOM   1844 1HB  GLU A 124      29.686  27.567  20.016  1.00  0.360          H  
ATOM   1845 2HB  GLU A 124      29.140  28.803  21.101  1.00  0.360          H  
ATOM   1846 1HG  GLU A 124      29.951  27.313  22.993  1.00  0.360          H  
ATOM   1847 2HG  GLU A 124      30.593  26.230  21.764  1.00  0.360          H  
ATOM   1848  N   PRO A 125      26.089  28.603  20.729  1.00  0.230          N  
ATOM   1849  CA  PRO A 125      24.999  29.280  20.031  1.00  0.260          C  
ATOM   1850  C   PRO A 125      25.409  30.073  18.819  1.00  0.190          C  
ATOM   1851  O   PRO A 125      26.546  30.522  18.736  1.00  0.130          O  
ATOM   1852  CB  PRO A 125      24.432  30.196  21.104  1.00  0.390          C  
ATOM   1853  CG  PRO A 125      25.535  30.398  22.122  1.00  0.390          C  
ATOM   1854  CD  PRO A 125      26.311  29.098  22.117  1.00  0.390          C  
ATOM   1855  HA  PRO A 125      24.244  28.528  19.742  1.00  0.310          H  
ATOM   1856 1HB  PRO A 125      24.117  31.145  20.651  1.00  0.470          H  
ATOM   1857 2HB  PRO A 125      23.548  29.753  21.492  1.00  0.470          H  
ATOM   1858 1HG  PRO A 125      26.135  31.263  21.845  1.00  0.470          H  
ATOM   1859 2HG  PRO A 125      25.084  30.624  23.107  1.00  0.470          H  
ATOM   1860 1HD  PRO A 125      27.361  29.320  22.321  1.00  0.470          H  
ATOM   1861 2HD  PRO A 125      25.883  28.398  22.854  1.00  0.470          H  
ATOM   1862  N   LEU A 126      24.472  30.291  17.889  1.00  0.230          N  
ATOM   1863  CA  LEU A 126      24.733  31.103  16.688  1.00  0.260          C  
ATOM   1864  C   LEU A 126      25.294  32.477  17.028  1.00  0.250          C  
ATOM   1865  O   LEU A 126      26.221  32.966  16.383  1.00  0.380          O  
ATOM   1866  CB  LEU A 126      23.420  31.258  15.920  1.00  0.350          C  
ATOM   1867  CG  LEU A 126      22.912  30.034  15.181  1.00  0.350          C  
ATOM   1868  CD1 LEU A 126      21.485  30.264  14.788  1.00  0.350          C  
ATOM   1869  CD2 LEU A 126      23.757  29.841  13.904  1.00  0.350          C  
ATOM   1870  H   LEU A 126      23.528  29.895  18.025  1.00  0.280          H  
ATOM   1871  HA  LEU A 126      25.474  30.600  16.082  1.00  0.310          H  
ATOM   1872 1HB  LEU A 126      22.650  31.520  16.637  1.00  0.420          H  
ATOM   1873 2HB  LEU A 126      23.518  32.076  15.205  1.00  0.420          H  
ATOM   1874  HG  LEU A 126      22.968  29.158  15.823  1.00  0.420          H  
ATOM   1875 1HD1 LEU A 126      21.100  29.408  14.246  1.00  0.420          H  
ATOM   1876 2HD1 LEU A 126      20.882  30.423  15.685  1.00  0.420          H  
ATOM   1877 3HD1 LEU A 126      21.439  31.137  14.171  1.00  0.420          H  
ATOM   1878 1HD2 LEU A 126      23.422  28.990  13.356  1.00  0.420          H  
ATOM   1879 2HD2 LEU A 126      23.662  30.719  13.279  1.00  0.420          H  
ATOM   1880 3HD2 LEU A 126      24.787  29.703  14.148  1.00  0.420          H  
ATOM   1881  N   GLU A 127      24.766  33.044  18.098  1.00  0.180          N  
ATOM   1882  CA  GLU A 127      25.116  34.344  18.650  1.00  0.310          C  
ATOM   1883  C   GLU A 127      26.585  34.482  19.107  1.00  0.320          C  
ATOM   1884  O   GLU A 127      27.094  35.597  19.222  1.00  0.450          O  
ATOM   1885  CB  GLU A 127      24.190  34.634  19.837  1.00  0.380          C  
ATOM   1886  CG  GLU A 127      24.290  36.044  20.447  1.00  0.380          C  
ATOM   1887  CD  GLU A 127      23.858  37.132  19.494  1.00  0.380          C  
ATOM   1888  OE1 GLU A 127      23.163  36.824  18.554  1.00  0.380          O  
ATOM   1889  OE2 GLU A 127      24.204  38.266  19.716  1.00  0.380          O  
ATOM   1890  H   GLU A 127      24.012  32.544  18.549  1.00  0.220          H  
ATOM   1891  HA  GLU A 127      24.935  35.092  17.875  1.00  0.370          H  
ATOM   1892 1HB  GLU A 127      23.161  34.469  19.530  1.00  0.460          H  
ATOM   1893 2HB  GLU A 127      24.400  33.919  20.634  1.00  0.460          H  
ATOM   1894 1HG  GLU A 127      23.643  36.080  21.323  1.00  0.460          H  
ATOM   1895 2HG  GLU A 127      25.300  36.238  20.789  1.00  0.460          H  
ATOM   1896  N   ARG A 128      27.236  33.384  19.498  1.00  0.180          N  
ATOM   1897  CA  ARG A 128      28.584  33.492  20.051  1.00  0.160          C  
ATOM   1898  C   ARG A 128      29.693  33.405  19.005  1.00  0.160          C  
ATOM   1899  O   ARG A 128      29.793  32.424  18.262  1.00  0.150          O  
ATOM   1900  CB  ARG A 128      28.819  32.408  21.094  1.00  0.230          C  
ATOM   1901  CG  ARG A 128      30.198  32.444  21.766  1.00  0.230          C  
ATOM   1902  CD  ARG A 128      30.335  31.426  22.830  1.00  0.230          C  
ATOM   1903  NE  ARG A 128      29.499  31.693  23.998  1.00  0.230          N  
ATOM   1904  CZ  ARG A 128      29.359  30.851  25.053  1.00  0.230          C  
ATOM   1905  NH1 ARG A 128      30.006  29.694  25.088  1.00  0.230          N  
ATOM   1906  NH2 ARG A 128      28.568  31.191  26.064  1.00  0.230          N  
ATOM   1907  H   ARG A 128      26.827  32.464  19.319  1.00  0.220          H  
ATOM   1908  HA  ARG A 128      28.664  34.458  20.547  1.00  0.190          H  
ATOM   1909 1HB  ARG A 128      28.079  32.507  21.877  1.00  0.280          H  
ATOM   1910 2HB  ARG A 128      28.686  31.424  20.635  1.00  0.280          H  
ATOM   1911 1HG  ARG A 128      30.973  32.233  21.028  1.00  0.280          H  
ATOM   1912 2HG  ARG A 128      30.370  33.425  22.204  1.00  0.280          H  
ATOM   1913 1HD  ARG A 128      30.042  30.475  22.420  1.00  0.280          H  
ATOM   1914 2HD  ARG A 128      31.377  31.377  23.149  1.00  0.280          H  
ATOM   1915  HE  ARG A 128      28.992  32.568  24.026  1.00  0.280          H  
ATOM   1916 1HH1 ARG A 128      30.638  29.412  24.317  1.00  0.280          H  
ATOM   1917 2HH1 ARG A 128      29.898  29.079  25.880  1.00  0.280          H  
ATOM   1918 1HH2 ARG A 128      28.070  32.071  26.048  1.00  0.280          H  
ATOM   1919 2HH2 ARG A 128      28.460  30.570  26.854  1.00  0.280          H  
ATOM   1920  N   THR A 129      30.582  34.396  19.006  1.00  0.190          N  
ATOM   1921  CA  THR A 129      31.691  34.417  18.066  1.00  0.220          C  
ATOM   1922  C   THR A 129      32.514  33.145  18.219  1.00  0.190          C  
ATOM   1923  O   THR A 129      32.900  32.773  19.325  1.00  0.180          O  
ATOM   1924  CB  THR A 129      32.599  35.652  18.309  1.00  0.300          C  
ATOM   1925  OG1 THR A 129      31.822  36.853  18.185  1.00  0.300          O  
ATOM   1926  CG2 THR A 129      33.733  35.693  17.284  1.00  0.300          C  
ATOM   1927  H   THR A 129      30.462  35.181  19.631  1.00  0.230          H  
ATOM   1928  HA  THR A 129      31.295  34.461  17.052  1.00  0.260          H  
ATOM   1929  HB  THR A 129      33.018  35.601  19.313  1.00  0.360          H  
ATOM   1930  HG1 THR A 129      32.348  37.607  18.474  1.00  0.360          H  
ATOM   1931 1HG2 THR A 129      34.352  36.569  17.470  1.00  0.360          H  
ATOM   1932 2HG2 THR A 129      34.351  34.802  17.366  1.00  0.360          H  
ATOM   1933 3HG2 THR A 129      33.314  35.753  16.281  1.00  0.360          H  
ATOM   1934  N   GLY A 130      32.795  32.483  17.097  1.00  0.200          N  
ATOM   1935  CA  GLY A 130      33.576  31.247  17.089  1.00  0.190          C  
ATOM   1936  C   GLY A 130      32.722  29.975  17.091  1.00  0.150          C  
ATOM   1937  O   GLY A 130      33.241  28.882  16.850  1.00  0.140          O  
ATOM   1938  H   GLY A 130      32.447  32.846  16.222  1.00  0.240          H  
ATOM   1939 1HA  GLY A 130      34.224  31.242  16.213  1.00  0.230          H  
ATOM   1940 2HA  GLY A 130      34.231  31.236  17.961  1.00  0.230          H  
ATOM   1941  N   SER A 131      31.421  30.114  17.333  1.00  0.140          N  
ATOM   1942  CA  SER A 131      30.498  28.988  17.350  1.00  0.140          C  
ATOM   1943  C   SER A 131      30.414  28.224  16.050  1.00  0.140          C  
ATOM   1944  O   SER A 131      30.444  28.807  14.962  1.00  0.150          O  
ATOM   1945  CB  SER A 131      29.114  29.433  17.700  1.00  0.200          C  
ATOM   1946  OG  SER A 131      28.218  28.384  17.475  1.00  0.200          O  
ATOM   1947  H   SER A 131      31.031  31.038  17.545  1.00  0.170          H  
ATOM   1948  HA  SER A 131      30.841  28.298  18.122  1.00  0.170          H  
ATOM   1949 1HB  SER A 131      29.078  29.734  18.744  1.00  0.240          H  
ATOM   1950 2HB  SER A 131      28.828  30.298  17.101  1.00  0.240          H  
ATOM   1951  HG  SER A 131      27.425  28.591  18.016  1.00  0.240          H  
ATOM   1952  N   ASP A 132      30.261  26.897  16.147  1.00  0.140          N  
ATOM   1953  CA  ASP A 132      30.124  26.057  14.974  1.00  0.140          C  
ATOM   1954  C   ASP A 132      28.692  25.975  14.471  1.00  0.130          C  
ATOM   1955  O   ASP A 132      28.440  25.396  13.411  1.00  0.130          O  
ATOM   1956  CB  ASP A 132      30.666  24.653  15.281  1.00  0.200          C  
ATOM   1957  CG  ASP A 132      29.940  23.894  16.473  1.00  0.200          C  
ATOM   1958  OD1 ASP A 132      29.526  24.529  17.450  1.00  0.200          O  
ATOM   1959  OD2 ASP A 132      29.773  22.702  16.358  1.00  0.200          O  
ATOM   1960  H   ASP A 132      30.234  26.441  17.061  1.00  0.170          H  
ATOM   1961  HA  ASP A 132      30.735  26.488  14.180  1.00  0.170          H  
ATOM   1962 1HB  ASP A 132      30.575  24.034  14.381  1.00  0.240          H  
ATOM   1963 2HB  ASP A 132      31.729  24.726  15.511  1.00  0.240          H  
ATOM   1964  N   ALA A 133      27.775  26.638  15.170  1.00  0.120          N  
ATOM   1965  CA  ALA A 133      26.357  26.624  14.840  1.00  0.080          C  
ATOM   1966  C   ALA A 133      26.052  27.105  13.438  1.00  0.070          C  
ATOM   1967  O   ALA A 133      25.202  26.545  12.749  1.00  0.100          O  
ATOM   1968  CB  ALA A 133      25.622  27.511  15.813  1.00  0.130          C  
ATOM   1969  H   ALA A 133      28.087  27.142  16.005  1.00  0.140          H  
ATOM   1970  HA  ALA A 133      26.005  25.596  14.907  1.00  0.100          H  
ATOM   1971 1HB  ALA A 133      24.580  27.510  15.587  1.00  0.150          H  
ATOM   1972 2HB  ALA A 133      25.778  27.176  16.824  1.00  0.150          H  
ATOM   1973 3HB  ALA A 133      26.008  28.500  15.716  1.00  0.150          H  
ATOM   1974  N   LEU A 134      26.755  28.127  12.973  1.00  0.090          N  
ATOM   1975  CA  LEU A 134      26.441  28.638  11.649  1.00  0.130          C  
ATOM   1976  C   LEU A 134      26.792  27.619  10.593  1.00  0.170          C  
ATOM   1977  O   LEU A 134      25.977  27.322   9.715  1.00  0.190          O  
ATOM   1978  CB  LEU A 134      27.180  29.956  11.398  1.00  0.170          C  
ATOM   1979  CG  LEU A 134      27.020  30.630   9.989  1.00  0.170          C  
ATOM   1980  CD1 LEU A 134      25.538  30.934   9.687  1.00  0.170          C  
ATOM   1981  CD2 LEU A 134      27.859  31.921   9.995  1.00  0.170          C  
ATOM   1982  H   LEU A 134      27.472  28.542  13.551  1.00  0.110          H  
ATOM   1983  HA  LEU A 134      25.370  28.819  11.604  1.00  0.160          H  
ATOM   1984 1HB  LEU A 134      26.859  30.664  12.147  1.00  0.200          H  
ATOM   1985 2HB  LEU A 134      28.243  29.778  11.547  1.00  0.200          H  
ATOM   1986  HG  LEU A 134      27.388  29.964   9.205  1.00  0.200          H  
ATOM   1987 1HD1 LEU A 134      25.458  31.418   8.711  1.00  0.200          H  
ATOM   1988 2HD1 LEU A 134      24.961  30.012   9.667  1.00  0.200          H  
ATOM   1989 3HD1 LEU A 134      25.131  31.580  10.433  1.00  0.200          H  
ATOM   1990 1HD2 LEU A 134      27.781  32.419   9.039  1.00  0.200          H  
ATOM   1991 2HD2 LEU A 134      27.511  32.583  10.768  1.00  0.200          H  
ATOM   1992 3HD2 LEU A 134      28.902  31.672  10.187  1.00  0.200          H  
ATOM   1993  N   GLY A 135      28.009  27.079  10.679  1.00  0.170          N  
ATOM   1994  CA  GLY A 135      28.482  26.085   9.731  1.00  0.190          C  
ATOM   1995  C   GLY A 135      27.663  24.802   9.793  1.00  0.150          C  
ATOM   1996  O   GLY A 135      27.385  24.188   8.759  1.00  0.150          O  
ATOM   1997  H   GLY A 135      28.618  27.375  11.428  1.00  0.200          H  
ATOM   1998 1HA  GLY A 135      28.437  26.501   8.725  1.00  0.230          H  
ATOM   1999 2HA  GLY A 135      29.529  25.861   9.940  1.00  0.230          H  
ATOM   2000  N   ASN A 136      27.246  24.408  11.000  1.00  0.130          N  
ATOM   2001  CA  ASN A 136      26.493  23.177  11.166  1.00  0.090          C  
ATOM   2002  C   ASN A 136      25.107  23.299  10.542  1.00  0.090          C  
ATOM   2003  O   ASN A 136      24.664  22.389   9.826  1.00  0.080          O  
ATOM   2004  CB  ASN A 136      26.366  22.828  12.637  1.00  0.140          C  
ATOM   2005  CG  ASN A 136      27.642  22.397  13.294  1.00  0.140          C  
ATOM   2006  OD1 ASN A 136      28.636  22.055  12.629  1.00  0.140          O  
ATOM   2007  ND2 ASN A 136      27.617  22.402  14.594  1.00  0.140          N  
ATOM   2008  H   ASN A 136      27.516  24.947  11.826  1.00  0.160          H  
ATOM   2009  HA  ASN A 136      27.015  22.372  10.649  1.00  0.110          H  
ATOM   2010 1HB  ASN A 136      25.964  23.683  13.183  1.00  0.170          H  
ATOM   2011 2HB  ASN A 136      25.673  22.033  12.747  1.00  0.170          H  
ATOM   2012 1HD2 ASN A 136      28.438  22.159  15.145  1.00  0.170          H  
ATOM   2013 2HD2 ASN A 136      26.751  22.637  15.074  1.00  0.170          H  
ATOM   2014  N   ILE A 137      24.422  24.438  10.764  1.00  0.120          N  
ATOM   2015  CA  ILE A 137      23.101  24.554  10.181  1.00  0.170          C  
ATOM   2016  C   ILE A 137      23.271  24.711   8.676  1.00  0.200          C  
ATOM   2017  O   ILE A 137      22.612  24.009   7.913  1.00  0.240          O  
ATOM   2018  CB  ILE A 137      22.236  25.727  10.721  1.00  0.220          C  
ATOM   2019  CG1 ILE A 137      21.907  25.567  12.199  1.00  0.220          C  
ATOM   2020  CG2 ILE A 137      20.910  25.704   9.968  1.00  0.220          C  
ATOM   2021  CD1 ILE A 137      21.234  26.819  12.819  1.00  0.220          C  
ATOM   2022  H   ILE A 137      24.803  25.174  11.368  1.00  0.140          H  
ATOM   2023  HA  ILE A 137      22.558  23.635  10.354  1.00  0.200          H  
ATOM   2024  HB  ILE A 137      22.754  26.678  10.570  1.00  0.260          H  
ATOM   2025 1HG1 ILE A 137      21.287  24.717  12.320  1.00  0.260          H  
ATOM   2026 2HG1 ILE A 137      22.840  25.381  12.737  1.00  0.260          H  
ATOM   2027 1HG2 ILE A 137      20.256  26.502  10.271  1.00  0.260          H  
ATOM   2028 2HG2 ILE A 137      21.102  25.812   8.967  1.00  0.260          H  
ATOM   2029 3HG2 ILE A 137      20.412  24.749  10.133  1.00  0.260          H  
ATOM   2030 1HD1 ILE A 137      21.036  26.677  13.860  1.00  0.260          H  
ATOM   2031 2HD1 ILE A 137      21.888  27.648  12.698  1.00  0.260          H  
ATOM   2032 3HD1 ILE A 137      20.297  27.036  12.342  1.00  0.260          H  
ATOM   2033  N   GLU A 138      24.155  25.613   8.221  1.00  0.220          N  
ATOM   2034  CA  GLU A 138      24.305  25.803   6.782  1.00  0.260          C  
ATOM   2035  C   GLU A 138      24.614  24.502   6.066  1.00  0.230          C  
ATOM   2036  O   GLU A 138      24.032  24.236   5.011  1.00  0.240          O  
ATOM   2037  CB  GLU A 138      25.401  26.813   6.442  1.00  0.350          C  
ATOM   2038  CG  GLU A 138      25.501  27.118   4.926  1.00  0.350          C  
ATOM   2039  CD  GLU A 138      26.595  28.068   4.552  1.00  0.350          C  
ATOM   2040  OE1 GLU A 138      27.330  28.471   5.415  1.00  0.350          O  
ATOM   2041  OE2 GLU A 138      26.698  28.396   3.393  1.00  0.350          O  
ATOM   2042  H   GLU A 138      24.697  26.192   8.870  1.00  0.260          H  
ATOM   2043  HA  GLU A 138      23.372  26.172   6.387  1.00  0.310          H  
ATOM   2044 1HB  GLU A 138      25.211  27.749   6.970  1.00  0.420          H  
ATOM   2045 2HB  GLU A 138      26.365  26.433   6.787  1.00  0.420          H  
ATOM   2046 1HG  GLU A 138      25.645  26.194   4.371  1.00  0.420          H  
ATOM   2047 2HG  GLU A 138      24.555  27.548   4.619  1.00  0.420          H  
ATOM   2048  N   ALA A 139      25.536  23.690   6.595  1.00  0.200          N  
ATOM   2049  CA  ALA A 139      25.848  22.438   5.939  1.00  0.160          C  
ATOM   2050  C   ALA A 139      24.616  21.536   5.891  1.00  0.110          C  
ATOM   2051  O   ALA A 139      24.374  20.902   4.868  1.00  0.090          O  
ATOM   2052  CB  ALA A 139      27.005  21.767   6.640  1.00  0.240          C  
ATOM   2053  H   ALA A 139      26.040  23.944   7.449  1.00  0.240          H  
ATOM   2054  HA  ALA A 139      26.141  22.652   4.913  1.00  0.190          H  
ATOM   2055 1HB  ALA A 139      27.256  20.838   6.138  1.00  0.290          H  
ATOM   2056 2HB  ALA A 139      27.865  22.435   6.625  1.00  0.290          H  
ATOM   2057 3HB  ALA A 139      26.722  21.575   7.674  1.00  0.290          H  
ATOM   2058  N   ALA A 140      23.813  21.465   6.969  1.00  0.090          N  
ATOM   2059  CA  ALA A 140      22.603  20.641   6.915  1.00  0.070          C  
ATOM   2060  C   ALA A 140      21.603  21.162   5.868  1.00  0.100          C  
ATOM   2061  O   ALA A 140      20.999  20.382   5.116  1.00  0.120          O  
ATOM   2062  CB  ALA A 140      21.937  20.614   8.279  1.00  0.110          C  
ATOM   2063  H   ALA A 140      24.064  21.949   7.846  1.00  0.110          H  
ATOM   2064  HA  ALA A 140      22.896  19.634   6.630  1.00  0.080          H  
ATOM   2065 1HB  ALA A 140      21.053  19.982   8.247  1.00  0.130          H  
ATOM   2066 2HB  ALA A 140      22.629  20.236   9.017  1.00  0.130          H  
ATOM   2067 3HB  ALA A 140      21.651  21.629   8.552  1.00  0.130          H  
ATOM   2068  N   MET A 141      21.454  22.497   5.811  1.00  0.140          N  
ATOM   2069  CA  MET A 141      20.528  23.162   4.896  1.00  0.210          C  
ATOM   2070  C   MET A 141      20.931  22.947   3.454  1.00  0.230          C  
ATOM   2071  O   MET A 141      20.093  22.727   2.585  1.00  0.350          O  
ATOM   2072  CB  MET A 141      20.474  24.672   5.180  1.00  0.270          C  
ATOM   2073  CG  MET A 141      19.794  25.090   6.500  1.00  0.270          C  
ATOM   2074  SD  MET A 141      19.534  26.937   6.730  1.00  0.270          S  
ATOM   2075  CE  MET A 141      21.134  27.784   6.882  1.00  0.270          C  
ATOM   2076  H   MET A 141      21.982  23.065   6.477  1.00  0.170          H  
ATOM   2077  HA  MET A 141      19.549  22.730   5.015  1.00  0.250          H  
ATOM   2078 1HB  MET A 141      21.491  25.058   5.202  1.00  0.320          H  
ATOM   2079 2HB  MET A 141      19.971  25.146   4.373  1.00  0.320          H  
ATOM   2080 1HG  MET A 141      18.821  24.636   6.533  1.00  0.320          H  
ATOM   2081 2HG  MET A 141      20.350  24.689   7.310  1.00  0.320          H  
ATOM   2082 1HE  MET A 141      20.962  28.852   7.002  1.00  0.320          H  
ATOM   2083 2HE  MET A 141      21.693  27.432   7.728  1.00  0.320          H  
ATOM   2084 3HE  MET A 141      21.711  27.619   5.990  1.00  0.320          H  
ATOM   2085  N   ARG A 142      22.226  22.981   3.194  1.00  0.120          N  
ATOM   2086  CA  ARG A 142      22.706  22.798   1.846  1.00  0.160          C  
ATOM   2087  C   ARG A 142      22.713  21.312   1.462  1.00  0.200          C  
ATOM   2088  O   ARG A 142      22.240  20.949   0.380  1.00  0.290          O  
ATOM   2089  CB  ARG A 142      24.077  23.426   1.683  1.00  0.210          C  
ATOM   2090  CG  ARG A 142      24.584  23.394   0.277  1.00  0.210          C  
ATOM   2091  CD  ARG A 142      25.812  24.181   0.077  1.00  0.210          C  
ATOM   2092  NE  ARG A 142      26.232  24.066  -1.304  1.00  0.210          N  
ATOM   2093  CZ  ARG A 142      27.354  24.587  -1.853  1.00  0.210          C  
ATOM   2094  NH1 ARG A 142      28.197  25.303  -1.133  1.00  0.210          N  
ATOM   2095  NH2 ARG A 142      27.609  24.370  -3.124  1.00  0.210          N  
ATOM   2096  H   ARG A 142      22.875  23.220   3.948  1.00  0.140          H  
ATOM   2097  HA  ARG A 142      22.028  23.319   1.170  1.00  0.190          H  
ATOM   2098 1HB  ARG A 142      24.049  24.462   2.016  1.00  0.250          H  
ATOM   2099 2HB  ARG A 142      24.792  22.899   2.320  1.00  0.250          H  
ATOM   2100 1HG  ARG A 142      24.798  22.366  -0.016  1.00  0.250          H  
ATOM   2101 2HG  ARG A 142      23.817  23.798  -0.390  1.00  0.250          H  
ATOM   2102 1HD  ARG A 142      25.618  25.231   0.300  1.00  0.250          H  
ATOM   2103 2HD  ARG A 142      26.604  23.798   0.720  1.00  0.250          H  
ATOM   2104  HE  ARG A 142      25.593  23.517  -1.919  1.00  0.250          H  
ATOM   2105 1HH1 ARG A 142      28.006  25.489  -0.159  1.00  0.250          H  
ATOM   2106 2HH1 ARG A 142      29.033  25.684  -1.568  1.00  0.250          H  
ATOM   2107 1HH2 ARG A 142      26.972  23.825  -3.692  1.00  0.250          H  
ATOM   2108 2HH2 ARG A 142      28.482  24.721  -3.547  1.00  0.250          H  
ATOM   2109  N   PHE A 143      23.162  20.418   2.355  1.00  0.180          N  
ATOM   2110  CA  PHE A 143      23.192  18.993   2.021  1.00  0.200          C  
ATOM   2111  C   PHE A 143      21.794  18.505   1.658  1.00  0.180          C  
ATOM   2112  O   PHE A 143      21.620  17.750   0.689  1.00  0.180          O  
ATOM   2113  CB  PHE A 143      23.692  18.128   3.181  1.00  0.270          C  
ATOM   2114  CG  PHE A 143      25.182  18.039   3.449  1.00  0.270          C  
ATOM   2115  CD1 PHE A 143      26.142  17.903   2.435  1.00  0.270          C  
ATOM   2116  CD2 PHE A 143      25.622  18.047   4.760  1.00  0.270          C  
ATOM   2117  CE1 PHE A 143      27.478  17.787   2.764  1.00  0.270          C  
ATOM   2118  CE2 PHE A 143      26.956  17.931   5.057  1.00  0.270          C  
ATOM   2119  CZ  PHE A 143      27.858  17.805   4.075  1.00  0.270          C  
ATOM   2120  H   PHE A 143      23.538  20.718   3.257  1.00  0.220          H  
ATOM   2121  HA  PHE A 143      23.838  18.857   1.158  1.00  0.240          H  
ATOM   2122 1HB  PHE A 143      23.237  18.518   4.088  1.00  0.330          H  
ATOM   2123 2HB  PHE A 143      23.323  17.116   3.046  1.00  0.330          H  
ATOM   2124  HD1 PHE A 143      25.842  17.882   1.395  1.00  0.330          H  
ATOM   2125  HD2 PHE A 143      24.893  18.140   5.558  1.00  0.330          H  
ATOM   2126  HE1 PHE A 143      28.234  17.678   1.994  1.00  0.330          H  
ATOM   2127  HE2 PHE A 143      27.306  17.927   6.080  1.00  0.330          H  
ATOM   2128  HZ  PHE A 143      28.887  17.714   4.342  1.00  0.330          H  
ATOM   2129  N   ALA A 144      20.771  19.006   2.350  1.00  0.180          N  
ATOM   2130  CA  ALA A 144      19.414  18.574   2.083  1.00  0.190          C  
ATOM   2131  C   ALA A 144      19.025  18.745   0.602  1.00  0.180          C  
ATOM   2132  O   ALA A 144      18.200  17.967   0.120  1.00  0.450          O  
ATOM   2133  CB  ALA A 144      18.450  19.332   2.972  1.00  0.260          C  
ATOM   2134  H   ALA A 144      20.938  19.639   3.143  1.00  0.220          H  
ATOM   2135  HA  ALA A 144      19.346  17.515   2.323  1.00  0.230          H  
ATOM   2136 1HB  ALA A 144      17.437  18.979   2.793  1.00  0.310          H  
ATOM   2137 2HB  ALA A 144      18.710  19.179   4.019  1.00  0.310          H  
ATOM   2138 3HB  ALA A 144      18.529  20.374   2.738  1.00  0.310          H  
ATOM   2139  N   THR A 145      19.557  19.745  -0.136  1.00  0.150          N  
ATOM   2140  CA  THR A 145      19.161  19.861  -1.543  1.00  0.290          C  
ATOM   2141  C   THR A 145      20.301  19.589  -2.539  1.00  0.140          C  
ATOM   2142  O   THR A 145      20.025  19.273  -3.699  1.00  0.180          O  
ATOM   2143  CB  THR A 145      18.503  21.210  -1.854  1.00  0.350          C  
ATOM   2144  OG1 THR A 145      19.419  22.284  -1.594  1.00  0.350          O  
ATOM   2145  CG2 THR A 145      17.291  21.339  -0.976  1.00  0.350          C  
ATOM   2146  H   THR A 145      20.254  20.394   0.239  1.00  0.180          H  
ATOM   2147  HA  THR A 145      18.398  19.111  -1.734  1.00  0.350          H  
ATOM   2148  HB  THR A 145      18.200  21.246  -2.899  1.00  0.420          H  
ATOM   2149  HG1 THR A 145      20.096  22.323  -2.287  1.00  0.420          H  
ATOM   2150 1HG2 THR A 145      16.791  22.266  -1.148  1.00  0.420          H  
ATOM   2151 2HG2 THR A 145      16.609  20.518  -1.175  1.00  0.420          H  
ATOM   2152 3HG2 THR A 145      17.617  21.300   0.041  1.00  0.420          H  
ATOM   2153  N   ASP A 146      21.574  19.662  -2.117  1.00  0.140          N  
ATOM   2154  CA  ASP A 146      22.664  19.341  -3.055  1.00  0.210          C  
ATOM   2155  C   ASP A 146      23.101  17.880  -2.965  1.00  0.240          C  
ATOM   2156  O   ASP A 146      23.588  17.318  -3.946  1.00  0.390          O  
ATOM   2157  CB  ASP A 146      23.905  20.231  -2.915  1.00  0.270          C  
ATOM   2158  CG  ASP A 146      23.705  21.680  -3.333  1.00  0.270          C  
ATOM   2159  OD1 ASP A 146      23.215  21.923  -4.416  1.00  0.270          O  
ATOM   2160  OD2 ASP A 146      24.101  22.538  -2.589  1.00  0.270          O  
ATOM   2161  H   ASP A 146      21.785  19.986  -1.170  1.00  0.170          H  
ATOM   2162  HA  ASP A 146      22.290  19.502  -4.065  1.00  0.250          H  
ATOM   2163 1HB  ASP A 146      24.227  20.219  -1.871  1.00  0.320          H  
ATOM   2164 2HB  ASP A 146      24.715  19.808  -3.507  1.00  0.320          H  
ATOM   2165  N   ALA A 147      22.995  17.270  -1.780  1.00  0.210          N  
ATOM   2166  CA  ALA A 147      23.411  15.889  -1.623  1.00  0.190          C  
ATOM   2167  C   ALA A 147      22.213  15.014  -1.934  1.00  0.370          C  
ATOM   2168  O   ALA A 147      22.303  14.028  -2.663  1.00  1.330          O  
ATOM   2169  CB  ALA A 147      23.943  15.632  -0.218  1.00  0.270          C  
ATOM   2170  H   ALA A 147      22.575  17.739  -0.985  1.00  0.250          H  
ATOM   2171  HA  ALA A 147      24.187  15.680  -2.344  1.00  0.230          H  
ATOM   2172 1HB  ALA A 147      24.252  14.610  -0.133  1.00  0.330          H  
ATOM   2173 2HB  ALA A 147      24.789  16.279  -0.031  1.00  0.330          H  
ATOM   2174 3HB  ALA A 147      23.170  15.833   0.512  1.00  0.330          H  
ATOM   2175  N   ARG A 148      21.070  15.427  -1.376  1.00  0.330          N  
ATOM   2176  CA  ARG A 148      19.784  14.754  -1.534  1.00  0.070          C  
ATOM   2177  C   ARG A 148      19.856  13.268  -1.269  1.00  0.070          C  
ATOM   2178  O   ARG A 148      19.401  12.465  -2.087  1.00  0.090          O  
ATOM   2179  CB  ARG A 148      19.167  14.955  -2.906  1.00  0.200          C  
ATOM   2180  CG  ARG A 148      18.882  16.364  -3.241  1.00  0.200          C  
ATOM   2181  CD  ARG A 148      18.006  16.519  -4.434  1.00  0.200          C  
ATOM   2182  NE  ARG A 148      17.803  17.938  -4.752  1.00  0.200          N  
ATOM   2183  CZ  ARG A 148      16.836  18.449  -5.554  1.00  0.200          C  
ATOM   2184  NH1 ARG A 148      15.931  17.661  -6.106  1.00  0.200          N  
ATOM   2185  NH2 ARG A 148      16.790  19.756  -5.777  1.00  0.200          N  
ATOM   2186  H   ARG A 148      21.120  16.251  -0.773  1.00  0.400          H  
ATOM   2187  HA  ARG A 148      19.102  15.191  -0.810  1.00  0.080          H  
ATOM   2188 1HB  ARG A 148      19.834  14.558  -3.669  1.00  0.240          H  
ATOM   2189 2HB  ARG A 148      18.228  14.406  -2.966  1.00  0.240          H  
ATOM   2190 1HG  ARG A 148      18.409  16.850  -2.392  1.00  0.240          H  
ATOM   2191 2HG  ARG A 148      19.832  16.840  -3.455  1.00  0.240          H  
ATOM   2192 1HD  ARG A 148      18.471  16.033  -5.292  1.00  0.240          H  
ATOM   2193 2HD  ARG A 148      17.042  16.065  -4.224  1.00  0.240          H  
ATOM   2194  HE  ARG A 148      18.497  18.588  -4.360  1.00  0.240          H  
ATOM   2195 1HH1 ARG A 148      15.949  16.669  -5.936  1.00  0.240          H  
ATOM   2196 2HH1 ARG A 148      15.208  18.053  -6.693  1.00  0.240          H  
ATOM   2197 1HH2 ARG A 148      17.476  20.373  -5.363  1.00  0.240          H  
ATOM   2198 2HH2 ARG A 148      16.066  20.143  -6.365  1.00  0.240          H  
ATOM   2199  N   LEU A 149      20.419  12.884  -0.142  1.00  0.120          N  
ATOM   2200  CA  LEU A 149      20.511  11.475   0.152  1.00  0.130          C  
ATOM   2201  C   LEU A 149      19.264  11.144   0.939  1.00  0.110          C  
ATOM   2202  O   LEU A 149      19.081  11.597   2.067  1.00  0.130          O  
ATOM   2203  CB  LEU A 149      21.807  11.187   0.915  1.00  0.180          C  
ATOM   2204  CG  LEU A 149      23.108  11.722   0.203  1.00  0.180          C  
ATOM   2205  CD1 LEU A 149      24.309  11.387   1.039  1.00  0.180          C  
ATOM   2206  CD2 LEU A 149      23.259  11.154  -1.204  1.00  0.180          C  
ATOM   2207  H   LEU A 149      20.764  13.575   0.505  1.00  0.140          H  
ATOM   2208  HA  LEU A 149      20.492  10.895  -0.769  1.00  0.160          H  
ATOM   2209 1HB  LEU A 149      21.743  11.655   1.897  1.00  0.210          H  
ATOM   2210 2HB  LEU A 149      21.905  10.105   1.057  1.00  0.210          H  
ATOM   2211  HG  LEU A 149      23.038  12.789   0.131  1.00  0.210          H  
ATOM   2212 1HD1 LEU A 149      25.212  11.782   0.574  1.00  0.210          H  
ATOM   2213 2HD1 LEU A 149      24.194  11.816   2.025  1.00  0.210          H  
ATOM   2214 3HD1 LEU A 149      24.388  10.305   1.118  1.00  0.210          H  
ATOM   2215 1HD2 LEU A 149      24.157  11.561  -1.657  1.00  0.210          H  
ATOM   2216 2HD2 LEU A 149      23.336  10.069  -1.158  1.00  0.210          H  
ATOM   2217 3HD2 LEU A 149      22.404  11.433  -1.820  1.00  0.210          H  
ATOM   2218  N   GLN A 150      18.397  10.335   0.338  1.00  0.180          N  
ATOM   2219  CA  GLN A 150      17.054  10.047   0.853  1.00  0.180          C  
ATOM   2220  C   GLN A 150      17.038   9.093   2.041  1.00  0.120          C  
ATOM   2221  O   GLN A 150      16.536   7.973   1.966  1.00  0.120          O  
ATOM   2222  CB  GLN A 150      16.257   9.443  -0.301  1.00  0.250          C  
ATOM   2223  CG  GLN A 150      16.076  10.403  -1.474  1.00  0.250          C  
ATOM   2224  CD  GLN A 150      15.472   9.740  -2.709  1.00  0.250          C  
ATOM   2225  OE1 GLN A 150      16.092   8.809  -3.270  1.00  0.250          O  
ATOM   2226  NE2 GLN A 150      14.294  10.193  -3.131  1.00  0.250          N  
ATOM   2227  H   GLN A 150      18.665   9.955  -0.561  1.00  0.220          H  
ATOM   2228  HA  GLN A 150      16.597  10.982   1.166  1.00  0.220          H  
ATOM   2229 1HB  GLN A 150      16.754   8.544  -0.664  1.00  0.300          H  
ATOM   2230 2HB  GLN A 150      15.277   9.152   0.058  1.00  0.300          H  
ATOM   2231 1HG  GLN A 150      15.434  11.223  -1.165  1.00  0.300          H  
ATOM   2232 2HG  GLN A 150      17.051  10.796  -1.757  1.00  0.300          H  
ATOM   2233 1HE2 GLN A 150      13.840   9.811  -3.934  1.00  0.300          H  
ATOM   2234 2HE2 GLN A 150      13.822  10.935  -2.617  1.00  0.300          H  
ATOM   2235  N   GLU A 151      17.583   9.585   3.139  1.00  0.080          N  
ATOM   2236  CA  GLU A 151      17.730   8.864   4.385  1.00  0.050          C  
ATOM   2237  C   GLU A 151      17.874   9.841   5.545  1.00  0.030          C  
ATOM   2238  O   GLU A 151      17.884  11.063   5.346  1.00  0.030          O  
ATOM   2239  CB  GLU A 151      18.919   7.906   4.290  1.00  0.080          C  
ATOM   2240  CG  GLU A 151      20.262   8.564   4.032  1.00  0.080          C  
ATOM   2241  CD  GLU A 151      21.349   7.554   3.872  1.00  0.080          C  
ATOM   2242  OE1 GLU A 151      21.811   7.372   2.752  1.00  0.080          O  
ATOM   2243  OE2 GLU A 151      21.677   6.904   4.847  1.00  0.080          O  
ATOM   2244  H   GLU A 151      17.979  10.520   3.055  1.00  0.100          H  
ATOM   2245  HA  GLU A 151      16.827   8.274   4.548  1.00  0.060          H  
ATOM   2246 1HB  GLU A 151      19.001   7.328   5.208  1.00  0.100          H  
ATOM   2247 2HB  GLU A 151      18.744   7.203   3.479  1.00  0.100          H  
ATOM   2248 1HG  GLU A 151      20.199   9.159   3.123  1.00  0.100          H  
ATOM   2249 2HG  GLU A 151      20.507   9.233   4.858  1.00  0.100          H  
ATOM   2250  N   VAL A 152      17.954   9.304   6.756  1.00  0.030          N  
ATOM   2251  CA  VAL A 152      18.116  10.135   7.938  1.00  0.030          C  
ATOM   2252  C   VAL A 152      19.601  10.199   8.337  1.00  0.040          C  
ATOM   2253  O   VAL A 152      20.271   9.164   8.462  1.00  0.040          O  
ATOM   2254  CB  VAL A 152      17.246   9.599   9.076  1.00  0.040          C  
ATOM   2255  CG1 VAL A 152      17.424  10.454  10.300  1.00  0.040          C  
ATOM   2256  CG2 VAL A 152      15.748   9.540   8.621  1.00  0.040          C  
ATOM   2257  H   VAL A 152      17.934   8.297   6.846  1.00  0.040          H  
ATOM   2258  HA  VAL A 152      17.795  11.142   7.701  1.00  0.040          H  
ATOM   2259  HB  VAL A 152      17.577   8.619   9.326  1.00  0.050          H  
ATOM   2260 1HG1 VAL A 152      16.833  10.055  11.084  1.00  0.050          H  
ATOM   2261 2HG1 VAL A 152      18.464  10.465  10.618  1.00  0.050          H  
ATOM   2262 3HG1 VAL A 152      17.100  11.464  10.070  1.00  0.050          H  
ATOM   2263 1HG2 VAL A 152      15.143   9.161   9.414  1.00  0.050          H  
ATOM   2264 2HG2 VAL A 152      15.389  10.492   8.372  1.00  0.050          H  
ATOM   2265 3HG2 VAL A 152      15.648   8.893   7.754  1.00  0.050          H  
ATOM   2266  N   ALA A 153      20.108  11.420   8.532  1.00  0.050          N  
ATOM   2267  CA  ALA A 153      21.528  11.664   8.804  1.00  0.060          C  
ATOM   2268  C   ALA A 153      21.790  12.843   9.726  1.00  0.080          C  
ATOM   2269  O   ALA A 153      20.915  13.671   9.954  1.00  0.090          O  
ATOM   2270  CB  ALA A 153      22.227  11.915   7.491  1.00  0.080          C  
ATOM   2271  H   ALA A 153      19.470  12.218   8.431  1.00  0.060          H  
ATOM   2272  HA  ALA A 153      21.946  10.787   9.273  1.00  0.070          H  
ATOM   2273 1HB  ALA A 153      23.293  12.068   7.660  1.00  0.100          H  
ATOM   2274 2HB  ALA A 153      22.073  11.058   6.848  1.00  0.100          H  
ATOM   2275 3HB  ALA A 153      21.802  12.795   7.029  1.00  0.100          H  
ATOM   2276  N   LEU A 154      22.990  12.885  10.292  1.00  0.080          N  
ATOM   2277  CA  LEU A 154      23.385  14.018  11.121  1.00  0.090          C  
ATOM   2278  C   LEU A 154      24.321  14.909  10.366  1.00  0.080          C  
ATOM   2279  O   LEU A 154      25.030  14.431   9.501  1.00  0.080          O  
ATOM   2280  CB  LEU A 154      24.149  13.624  12.387  1.00  0.120          C  
ATOM   2281  CG  LEU A 154      23.514  12.713  13.395  1.00  0.120          C  
ATOM   2282  CD1 LEU A 154      24.488  12.517  14.508  1.00  0.120          C  
ATOM   2283  CD2 LEU A 154      22.292  13.312  13.901  1.00  0.120          C  
ATOM   2284  H   LEU A 154      23.676  12.152  10.066  1.00  0.100          H  
ATOM   2285  HA  LEU A 154      22.504  14.593  11.376  1.00  0.110          H  
ATOM   2286 1HB  LEU A 154      25.078  13.148  12.071  1.00  0.150          H  
ATOM   2287 2HB  LEU A 154      24.412  14.538  12.902  1.00  0.150          H  
ATOM   2288  HG  LEU A 154      23.301  11.740  12.954  1.00  0.150          H  
ATOM   2289 1HD1 LEU A 154      24.059  11.854  15.264  1.00  0.150          H  
ATOM   2290 2HD1 LEU A 154      25.400  12.083  14.118  1.00  0.150          H  
ATOM   2291 3HD1 LEU A 154      24.710  13.480  14.963  1.00  0.150          H  
ATOM   2292 1HD2 LEU A 154      21.884  12.661  14.658  1.00  0.150          H  
ATOM   2293 2HD2 LEU A 154      22.513  14.281  14.332  1.00  0.150          H  
ATOM   2294 3HD2 LEU A 154      21.593  13.422  13.090  1.00  0.150          H  
ATOM   2295  N   CYS A 155      24.389  16.177  10.730  1.00  0.080          N  
ATOM   2296  CA  CYS A 155      25.391  17.045  10.130  1.00  0.080          C  
ATOM   2297  C   CYS A 155      26.082  18.003  11.097  1.00  0.080          C  
ATOM   2298  O   CYS A 155      25.465  18.936  11.631  1.00  0.100          O  
ATOM   2299  CB  CYS A 155      24.777  17.860   9.028  1.00  0.110          C  
ATOM   2300  SG  CYS A 155      25.922  18.924   8.273  1.00  0.110          S  
ATOM   2301  H   CYS A 155      23.706  16.524  11.406  1.00  0.100          H  
ATOM   2302  HA  CYS A 155      26.150  16.412   9.688  1.00  0.100          H  
ATOM   2303 1HB  CYS A 155      24.389  17.191   8.267  1.00  0.130          H  
ATOM   2304 2HB  CYS A 155      23.963  18.446   9.426  1.00  0.130          H  
ATOM   2305  HG  CYS A 155      25.034  19.655   7.589  1.00  0.130          H  
ATOM   2306  N   PHE A 156      27.388  17.738  11.295  1.00  0.050          N  
ATOM   2307  CA  PHE A 156      28.276  18.486  12.199  1.00  0.050          C  
ATOM   2308  C   PHE A 156      29.676  18.703  11.644  1.00  0.020          C  
ATOM   2309  O   PHE A 156      30.285  17.788  11.090  1.00  0.070          O  
ATOM   2310  CB  PHE A 156      28.396  17.774  13.543  1.00  0.070          C  
ATOM   2311  CG  PHE A 156      27.138  17.752  14.280  1.00  0.070          C  
ATOM   2312  CD1 PHE A 156      26.170  16.772  14.089  1.00  0.070          C  
ATOM   2313  CD2 PHE A 156      26.910  18.743  15.185  1.00  0.070          C  
ATOM   2314  CE1 PHE A 156      25.007  16.839  14.792  1.00  0.070          C  
ATOM   2315  CE2 PHE A 156      25.781  18.794  15.874  1.00  0.070          C  
ATOM   2316  CZ  PHE A 156      24.824  17.861  15.682  1.00  0.070          C  
ATOM   2317  H   PHE A 156      27.774  16.950  10.759  1.00  0.060          H  
ATOM   2318  HA  PHE A 156      27.829  19.466  12.370  1.00  0.060          H  
ATOM   2319 1HB  PHE A 156      28.723  16.750  13.384  1.00  0.080          H  
ATOM   2320 2HB  PHE A 156      29.154  18.274  14.159  1.00  0.080          H  
ATOM   2321  HD1 PHE A 156      26.339  15.969  13.369  1.00  0.080          H  
ATOM   2322  HD2 PHE A 156      27.671  19.514  15.339  1.00  0.080          H  
ATOM   2323  HE1 PHE A 156      24.234  16.092  14.649  1.00  0.080          H  
ATOM   2324  HE2 PHE A 156      25.637  19.593  16.578  1.00  0.080          H  
ATOM   2325  HZ  PHE A 156      23.915  17.941  16.242  1.00  0.080          H  
ATOM   2326  N   ALA A 157      30.214  19.911  11.810  1.00  0.040          N  
ATOM   2327  CA  ALA A 157      31.576  20.238  11.381  1.00  0.080          C  
ATOM   2328  C   ALA A 157      31.798  19.867   9.902  1.00  0.170          C  
ATOM   2329  O   ALA A 157      32.877  19.404   9.513  1.00  0.290          O  
ATOM   2330  CB  ALA A 157      32.586  19.528  12.280  1.00  0.100          C  
ATOM   2331  H   ALA A 157      29.668  20.643  12.265  1.00  0.050          H  
ATOM   2332  HA  ALA A 157      31.713  21.316  11.485  1.00  0.100          H  
ATOM   2333 1HB  ALA A 157      33.600  19.794  11.987  1.00  0.120          H  
ATOM   2334 2HB  ALA A 157      32.426  19.823  13.315  1.00  0.120          H  
ATOM   2335 3HB  ALA A 157      32.473  18.449  12.200  1.00  0.120          H  
ATOM   2336  N   GLY A 158      30.753  20.056   9.084  1.00  0.200          N  
ATOM   2337  CA  GLY A 158      30.776  19.782   7.653  1.00  0.340          C  
ATOM   2338  C   GLY A 158      30.576  18.308   7.277  1.00  0.330          C  
ATOM   2339  O   GLY A 158      30.589  17.966   6.096  1.00  0.440          O  
ATOM   2340  H   GLY A 158      29.909  20.459   9.469  1.00  0.240          H  
ATOM   2341 1HA  GLY A 158      30.000  20.381   7.173  1.00  0.410          H  
ATOM   2342 2HA  GLY A 158      31.726  20.127   7.248  1.00  0.410          H  
ATOM   2343  N   ARG A 159      30.396  17.406   8.240  1.00  0.200          N  
ATOM   2344  CA  ARG A 159      30.277  15.994   7.870  1.00  0.190          C  
ATOM   2345  C   ARG A 159      28.904  15.411   8.146  1.00  0.110          C  
ATOM   2346  O   ARG A 159      28.310  15.632   9.208  1.00  0.050          O  
ATOM   2347  CB  ARG A 159      31.329  15.167   8.598  1.00  0.270          C  
ATOM   2348  CG  ARG A 159      32.706  15.120   7.912  1.00  0.270          C  
ATOM   2349  CD  ARG A 159      33.479  16.390   8.071  1.00  0.270          C  
ATOM   2350  NE  ARG A 159      34.772  16.324   7.444  1.00  0.270          N  
ATOM   2351  CZ  ARG A 159      35.711  17.296   7.526  1.00  0.270          C  
ATOM   2352  NH1 ARG A 159      35.486  18.404   8.232  1.00  0.270          N  
ATOM   2353  NH2 ARG A 159      36.870  17.145   6.895  1.00  0.270          N  
ATOM   2354  H   ARG A 159      30.400  17.682   9.225  1.00  0.240          H  
ATOM   2355  HA  ARG A 159      30.465  15.897   6.803  1.00  0.230          H  
ATOM   2356 1HB  ARG A 159      31.465  15.570   9.605  1.00  0.320          H  
ATOM   2357 2HB  ARG A 159      30.979  14.140   8.697  1.00  0.320          H  
ATOM   2358 1HG  ARG A 159      33.292  14.313   8.343  1.00  0.320          H  
ATOM   2359 2HG  ARG A 159      32.573  14.935   6.863  1.00  0.320          H  
ATOM   2360 1HD  ARG A 159      32.965  17.196   7.606  1.00  0.320          H  
ATOM   2361 2HD  ARG A 159      33.611  16.608   9.132  1.00  0.320          H  
ATOM   2362  HE  ARG A 159      34.966  15.513   6.832  1.00  0.320          H  
ATOM   2363 1HH1 ARG A 159      34.579  18.566   8.723  1.00  0.320          H  
ATOM   2364 2HH1 ARG A 159      36.194  19.119   8.280  1.00  0.320          H  
ATOM   2365 1HH2 ARG A 159      37.057  16.301   6.359  1.00  0.320          H  
ATOM   2366 2HH2 ARG A 159      37.573  17.865   6.950  1.00  0.320          H  
ATOM   2367  N   LEU A 160      28.415  14.657   7.146  1.00  0.170          N  
ATOM   2368  CA  LEU A 160      27.136  13.945   7.120  1.00  0.180          C  
ATOM   2369  C   LEU A 160      27.116  12.397   7.469  1.00  0.170          C  
ATOM   2370  O   LEU A 160      27.107  11.614   6.519  1.00  0.260          O  
ATOM   2371  CB  LEU A 160      26.565  14.172   5.700  1.00  0.250          C  
ATOM   2372  CG  LEU A 160      25.134  13.767   5.355  1.00  0.250          C  
ATOM   2373  CD1 LEU A 160      24.139  14.615   6.143  1.00  0.250          C  
ATOM   2374  CD2 LEU A 160      24.945  13.966   3.849  1.00  0.250          C  
ATOM   2375  H   LEU A 160      28.978  14.565   6.299  1.00  0.200          H  
ATOM   2376  HA  LEU A 160      26.502  14.460   7.808  1.00  0.220          H  
ATOM   2377 1HB  LEU A 160      26.666  15.216   5.469  1.00  0.300          H  
ATOM   2378 2HB  LEU A 160      27.181  13.635   5.015  1.00  0.300          H  
ATOM   2379  HG  LEU A 160      24.968  12.735   5.613  1.00  0.300          H  
ATOM   2380 1HD1 LEU A 160      23.136  14.325   5.871  1.00  0.300          H  
ATOM   2381 2HD1 LEU A 160      24.273  14.467   7.201  1.00  0.300          H  
ATOM   2382 3HD1 LEU A 160      24.285  15.663   5.906  1.00  0.300          H  
ATOM   2383 1HD2 LEU A 160      23.930  13.683   3.570  1.00  0.300          H  
ATOM   2384 2HD2 LEU A 160      25.112  15.010   3.597  1.00  0.300          H  
ATOM   2385 3HD2 LEU A 160      25.662  13.345   3.305  1.00  0.300          H  
ATOM   2386  N   PRO A 161      27.345  11.897   8.727  1.00  0.100          N  
ATOM   2387  CA  PRO A 161      27.180  10.486   9.149  1.00  0.130          C  
ATOM   2388  C   PRO A 161      25.728   9.995   9.034  1.00  0.090          C  
ATOM   2389  O   PRO A 161      24.800  10.790   9.193  1.00  0.070          O  
ATOM   2390  CB  PRO A 161      27.592  10.512  10.629  1.00  0.200          C  
ATOM   2391  CG  PRO A 161      28.471  11.705  10.769  1.00  0.200          C  
ATOM   2392  CD  PRO A 161      27.946  12.718   9.774  1.00  0.200          C  
ATOM   2393  HA  PRO A 161      27.852   9.839   8.570  1.00  0.160          H  
ATOM   2394 1HB  PRO A 161      26.691  10.563  11.260  1.00  0.230          H  
ATOM   2395 2HB  PRO A 161      28.105   9.573  10.888  1.00  0.230          H  
ATOM   2396 1HG  PRO A 161      28.435  12.078  11.806  1.00  0.230          H  
ATOM   2397 2HG  PRO A 161      29.519  11.429  10.575  1.00  0.230          H  
ATOM   2398 1HD  PRO A 161      27.215  13.418  10.210  1.00  0.230          H  
ATOM   2399 2HD  PRO A 161      28.816  13.202   9.410  1.00  0.230          H  
ATOM   2400  N   ARG A 162      25.529   8.686   8.819  1.00  0.110          N  
ATOM   2401  CA  ARG A 162      24.176   8.097   8.784  1.00  0.070          C  
ATOM   2402  C   ARG A 162      23.602   8.127  10.210  1.00  0.020          C  
ATOM   2403  O   ARG A 162      24.324   7.859  11.170  1.00  0.040          O  
ATOM   2404  CB  ARG A 162      24.208   6.660   8.236  1.00  0.110          C  
ATOM   2405  CG  ARG A 162      22.827   5.985   8.061  1.00  0.110          C  
ATOM   2406  CD  ARG A 162      22.900   4.576   7.451  1.00  0.110          C  
ATOM   2407  NE  ARG A 162      23.264   4.603   6.033  1.00  0.110          N  
ATOM   2408  CZ  ARG A 162      23.825   3.580   5.326  1.00  0.110          C  
ATOM   2409  NH1 ARG A 162      24.097   2.405   5.851  1.00  0.110          N  
ATOM   2410  NH2 ARG A 162      24.118   3.744   4.080  1.00  0.110          N  
ATOM   2411  H   ARG A 162      26.345   8.073   8.713  1.00  0.130          H  
ATOM   2412  HA  ARG A 162      23.537   8.702   8.145  1.00  0.080          H  
ATOM   2413 1HB  ARG A 162      24.702   6.657   7.265  1.00  0.140          H  
ATOM   2414 2HB  ARG A 162      24.798   6.032   8.897  1.00  0.140          H  
ATOM   2415 1HG  ARG A 162      22.361   5.917   9.021  1.00  0.140          H  
ATOM   2416 2HG  ARG A 162      22.207   6.601   7.403  1.00  0.140          H  
ATOM   2417 1HD  ARG A 162      23.642   3.993   7.991  1.00  0.140          H  
ATOM   2418 2HD  ARG A 162      21.922   4.087   7.541  1.00  0.140          H  
ATOM   2419  HE  ARG A 162      23.030   5.467   5.513  1.00  0.140          H  
ATOM   2420 1HH1 ARG A 162      23.868   2.166   6.806  1.00  0.140          H  
ATOM   2421 2HH1 ARG A 162      24.509   1.688   5.277  1.00  0.140          H  
ATOM   2422 1HH2 ARG A 162      23.952   4.624   3.612  1.00  0.140          H  
ATOM   2423 2HH2 ARG A 162      24.548   2.995   3.558  1.00  0.140          H  
ATOM   2424  N   GLY A 163      22.312   8.450  10.376  1.00  0.080          N  
ATOM   2425  CA  GLY A 163      21.723   8.570  11.721  1.00  0.130          C  
ATOM   2426  C   GLY A 163      21.984   7.359  12.614  1.00  0.190          C  
ATOM   2427  O   GLY A 163      22.606   7.477  13.680  1.00  0.220          O  
ATOM   2428  H   GLY A 163      21.712   8.651   9.567  1.00  0.100          H  
ATOM   2429 1HA  GLY A 163      22.115   9.467  12.202  1.00  0.160          H  
ATOM   2430 2HA  GLY A 163      20.646   8.713  11.619  1.00  0.160          H  
ATOM   2431  N   VAL A 164      21.572   6.191  12.132  1.00  0.230          N  
ATOM   2432  CA  VAL A 164      21.710   4.911  12.833  1.00  0.340          C  
ATOM   2433  C   VAL A 164      23.116   4.376  13.021  1.00  0.380          C  
ATOM   2434  O   VAL A 164      23.276   3.294  13.579  1.00  0.610          O  
ATOM   2435  CB  VAL A 164      20.870   3.813  12.182  1.00  0.430          C  
ATOM   2436  CG1 VAL A 164      19.457   4.150  12.271  1.00  0.430          C  
ATOM   2437  CG2 VAL A 164      21.279   3.667  10.701  1.00  0.430          C  
ATOM   2438  H   VAL A 164      21.088   6.222  11.248  1.00  0.280          H  
ATOM   2439  HA  VAL A 164      21.300   5.056  13.827  1.00  0.410          H  
ATOM   2440  HB  VAL A 164      21.023   2.885  12.717  1.00  0.520          H  
ATOM   2441 1HG1 VAL A 164      18.888   3.379  11.841  1.00  0.520          H  
ATOM   2442 2HG1 VAL A 164      19.180   4.244  13.307  1.00  0.520          H  
ATOM   2443 3HG1 VAL A 164      19.286   5.076  11.756  1.00  0.520          H  
ATOM   2444 1HG2 VAL A 164      20.701   2.899  10.218  1.00  0.520          H  
ATOM   2445 2HG2 VAL A 164      21.099   4.586  10.197  1.00  0.520          H  
ATOM   2446 3HG2 VAL A 164      22.323   3.412  10.627  1.00  0.520          H  
ATOM   2447  N   ARG A 165      24.124   5.041  12.490  1.00  0.200          N  
ATOM   2448  CA  ARG A 165      25.471   4.591  12.728  1.00  0.280          C  
ATOM   2449  C   ARG A 165      26.299   5.671  13.400  1.00  0.300          C  
ATOM   2450  O   ARG A 165      27.522   5.535  13.502  1.00  0.440          O  
ATOM   2451  CB  ARG A 165      26.122   4.160  11.452  1.00  0.360          C  
ATOM   2452  CG  ARG A 165      25.620   2.917  10.854  1.00  0.360          C  
ATOM   2453  CD  ARG A 165      26.273   2.693   9.577  1.00  0.360          C  
ATOM   2454  NE  ARG A 165      25.880   1.451   8.993  1.00  0.360          N  
ATOM   2455  CZ  ARG A 165      26.519   0.288   9.141  1.00  0.360          C  
ATOM   2456  NH1 ARG A 165      27.621   0.175   9.861  1.00  0.360          N  
ATOM   2457  NH2 ARG A 165      25.997  -0.729   8.530  1.00  0.360          N  
ATOM   2458  H   ARG A 165      23.982   5.927  11.993  1.00  0.240          H  
ATOM   2459  HA  ARG A 165      25.439   3.731  13.395  1.00  0.340          H  
ATOM   2460 1HB  ARG A 165      25.982   4.939  10.716  1.00  0.430          H  
ATOM   2461 2HB  ARG A 165      27.182   4.026  11.622  1.00  0.430          H  
ATOM   2462 1HG  ARG A 165      25.805   2.067  11.514  1.00  0.430          H  
ATOM   2463 2HG  ARG A 165      24.562   3.009  10.673  1.00  0.430          H  
ATOM   2464 1HD  ARG A 165      25.994   3.493   8.888  1.00  0.430          H  
ATOM   2465 2HD  ARG A 165      27.348   2.702   9.705  1.00  0.430          H  
ATOM   2466  HE  ARG A 165      25.015   1.405   8.444  1.00  0.430          H  
ATOM   2467 1HH1 ARG A 165      27.999   0.977  10.328  1.00  0.430          H  
ATOM   2468 2HH1 ARG A 165      28.081  -0.743   9.973  1.00  0.430          H  
ATOM   2469 1HH2 ARG A 165      25.127  -0.574   8.015  1.00  0.430          H  
ATOM   2470 2HH2 ARG A 165      26.421  -1.646   8.579  1.00  0.430          H  
ATOM   2471  N   SER A 166      25.653   6.761  13.813  1.00  0.210          N  
ATOM   2472  CA  SER A 166      26.379   7.850  14.437  1.00  0.200          C  
ATOM   2473  C   SER A 166      26.620   7.605  15.916  1.00  0.160          C  
ATOM   2474  O   SER A 166      25.908   6.831  16.568  1.00  0.150          O  
ATOM   2475  CB  SER A 166      25.616   9.148  14.285  1.00  0.280          C  
ATOM   2476  OG  SER A 166      24.436   9.144  15.051  1.00  0.280          O  
ATOM   2477  H   SER A 166      24.638   6.841  13.714  1.00  0.250          H  
ATOM   2478  HA  SER A 166      27.347   7.951  13.942  1.00  0.240          H  
ATOM   2479 1HB  SER A 166      26.257   9.965  14.607  1.00  0.340          H  
ATOM   2480 2HB  SER A 166      25.370   9.312  13.235  1.00  0.340          H  
ATOM   2481  HG  SER A 166      23.779   8.595  14.560  1.00  0.340          H  
ATOM   2482  N   ARG A 167      27.592   8.341  16.458  1.00  0.150          N  
ATOM   2483  CA  ARG A 167      27.902   8.337  17.887  1.00  0.100          C  
ATOM   2484  C   ARG A 167      28.267   9.719  18.425  1.00  0.110          C  
ATOM   2485  O   ARG A 167      29.028  10.450  17.790  1.00  0.080          O  
ATOM   2486  CB  ARG A 167      29.076   7.403  18.156  1.00  0.160          C  
ATOM   2487  CG  ARG A 167      29.513   7.283  19.623  1.00  0.160          C  
ATOM   2488  CD  ARG A 167      30.615   6.297  19.796  1.00  0.160          C  
ATOM   2489  NE  ARG A 167      31.131   6.302  21.169  1.00  0.160          N  
ATOM   2490  CZ  ARG A 167      30.692   5.528  22.193  1.00  0.160          C  
ATOM   2491  NH1 ARG A 167      29.716   4.664  22.022  1.00  0.160          N  
ATOM   2492  NH2 ARG A 167      31.256   5.643  23.384  1.00  0.160          N  
ATOM   2493  H   ARG A 167      28.178   8.885  15.818  1.00  0.180          H  
ATOM   2494  HA  ARG A 167      27.025   7.973  18.429  1.00  0.120          H  
ATOM   2495 1HB  ARG A 167      28.814   6.404  17.813  1.00  0.190          H  
ATOM   2496 2HB  ARG A 167      29.942   7.735  17.576  1.00  0.190          H  
ATOM   2497 1HG  ARG A 167      29.889   8.239  19.981  1.00  0.190          H  
ATOM   2498 2HG  ARG A 167      28.660   6.975  20.235  1.00  0.190          H  
ATOM   2499 1HD  ARG A 167      30.274   5.292  19.547  1.00  0.190          H  
ATOM   2500 2HD  ARG A 167      31.436   6.565  19.127  1.00  0.190          H  
ATOM   2501  HE  ARG A 167      31.885   6.941  21.368  1.00  0.190          H  
ATOM   2502 1HH1 ARG A 167      29.274   4.566  21.126  1.00  0.190          H  
ATOM   2503 2HH1 ARG A 167      29.400   4.095  22.796  1.00  0.190          H  
ATOM   2504 1HH2 ARG A 167      32.002   6.305  23.527  1.00  0.190          H  
ATOM   2505 2HH2 ARG A 167      30.940   5.067  24.153  1.00  0.190          H  
ATOM   2506  N   LYS A 168      27.769  10.072  19.617  1.00  0.160          N  
ATOM   2507  CA  LYS A 168      28.193  11.326  20.264  1.00  0.140          C  
ATOM   2508  C   LYS A 168      29.506  11.043  20.969  1.00  0.170          C  
ATOM   2509  O   LYS A 168      29.556  10.240  21.902  1.00  0.250          O  
ATOM   2510  CB  LYS A 168      27.157  11.838  21.279  1.00  0.200          C  
ATOM   2511  CG  LYS A 168      27.601  13.091  22.126  1.00  0.200          C  
ATOM   2512  CD  LYS A 168      27.638  14.432  21.360  1.00  0.200          C  
ATOM   2513  CE  LYS A 168      28.211  15.583  22.274  1.00  0.200          C  
ATOM   2514  NZ  LYS A 168      27.317  15.906  23.479  1.00  0.200          N  
ATOM   2515  H   LYS A 168      27.131   9.444  20.097  1.00  0.190          H  
ATOM   2516  HA  LYS A 168      28.369  12.090  19.504  1.00  0.170          H  
ATOM   2517 1HB  LYS A 168      26.238  12.101  20.764  1.00  0.240          H  
ATOM   2518 2HB  LYS A 168      26.915  11.038  21.978  1.00  0.240          H  
ATOM   2519 1HG  LYS A 168      26.889  13.192  22.947  1.00  0.240          H  
ATOM   2520 2HG  LYS A 168      28.585  12.909  22.557  1.00  0.240          H  
ATOM   2521 1HD  LYS A 168      28.257  14.341  20.465  1.00  0.240          H  
ATOM   2522 2HD  LYS A 168      26.626  14.697  21.057  1.00  0.240          H  
ATOM   2523 1HE  LYS A 168      29.189  15.272  22.633  1.00  0.240          H  
ATOM   2524 2HE  LYS A 168      28.329  16.489  21.679  1.00  0.240          H  
ATOM   2525 1HZ  LYS A 168      27.703  16.645  24.054  1.00  0.240          H  
ATOM   2526 2HZ  LYS A 168      26.406  16.223  23.149  1.00  0.240          H  
ATOM   2527 3HZ  LYS A 168      27.183  15.101  24.069  1.00  0.240          H  
ATOM   2528  N   TRP A 169      30.576  11.661  20.490  1.00  0.160          N  
ATOM   2529  CA  TRP A 169      31.900  11.367  21.010  1.00  0.230          C  
ATOM   2530  C   TRP A 169      32.639  12.546  21.642  1.00  0.210          C  
ATOM   2531  O   TRP A 169      33.310  12.377  22.662  1.00  0.250          O  
ATOM   2532  CB  TRP A 169      32.724  10.737  19.888  1.00  0.290          C  
ATOM   2533  CG  TRP A 169      34.098  10.341  20.262  1.00  0.290          C  
ATOM   2534  CD1 TRP A 169      35.241  10.839  19.740  1.00  0.290          C  
ATOM   2535  CD2 TRP A 169      34.501   9.375  21.262  1.00  0.290          C  
ATOM   2536  NE1 TRP A 169      36.327  10.243  20.325  1.00  0.290          N  
ATOM   2537  CE2 TRP A 169      35.892   9.350  21.260  1.00  0.290          C  
ATOM   2538  CE3 TRP A 169      33.803   8.547  22.149  1.00  0.290          C  
ATOM   2539  CZ2 TRP A 169      36.610   8.528  22.106  1.00  0.290          C  
ATOM   2540  CZ3 TRP A 169      34.523   7.732  22.999  1.00  0.290          C  
ATOM   2541  CH2 TRP A 169      35.892   7.721  22.976  1.00  0.290          C  
ATOM   2542  H   TRP A 169      30.459  12.340  19.734  1.00  0.190          H  
ATOM   2543  HA  TRP A 169      31.781  10.619  21.786  1.00  0.280          H  
ATOM   2544 1HB  TRP A 169      32.204   9.859  19.504  1.00  0.350          H  
ATOM   2545 2HB  TRP A 169      32.795  11.450  19.071  1.00  0.350          H  
ATOM   2546  HD1 TRP A 169      35.287  11.596  18.963  1.00  0.350          H  
ATOM   2547  HE1 TRP A 169      37.292  10.437  20.110  1.00  0.350          H  
ATOM   2548  HE3 TRP A 169      32.719   8.552  22.177  1.00  0.350          H  
ATOM   2549  HZ2 TRP A 169      37.700   8.506  22.106  1.00  0.350          H  
ATOM   2550  HZ3 TRP A 169      33.981   7.096  23.691  1.00  0.350          H  
ATOM   2551  HH2 TRP A 169      36.430   7.064  23.660  1.00  0.350          H  
ATOM   2552  N   GLN A 170      32.546  13.729  21.037  1.00  0.160          N  
ATOM   2553  CA  GLN A 170      33.330  14.849  21.546  1.00  0.160          C  
ATOM   2554  C   GLN A 170      32.485  15.829  22.333  1.00  0.200          C  
ATOM   2555  O   GLN A 170      31.952  16.795  21.788  1.00  0.190          O  
ATOM   2556  CB  GLN A 170      34.038  15.615  20.439  1.00  0.220          C  
ATOM   2557  CG  GLN A 170      35.023  14.846  19.580  1.00  0.220          C  
ATOM   2558  CD  GLN A 170      36.265  14.388  20.291  1.00  0.220          C  
ATOM   2559  OE1 GLN A 170      36.471  14.637  21.481  1.00  0.220          O  
ATOM   2560  NE2 GLN A 170      37.136  13.729  19.534  1.00  0.220          N  
ATOM   2561  H   GLN A 170      31.932  13.833  20.229  1.00  0.190          H  
ATOM   2562  HA  GLN A 170      34.085  14.457  22.224  1.00  0.190          H  
ATOM   2563 1HB  GLN A 170      33.326  16.080  19.785  1.00  0.270          H  
ATOM   2564 2HB  GLN A 170      34.585  16.399  20.913  1.00  0.270          H  
ATOM   2565 1HG  GLN A 170      34.509  13.970  19.187  1.00  0.270          H  
ATOM   2566 2HG  GLN A 170      35.324  15.489  18.753  1.00  0.270          H  
ATOM   2567 1HE2 GLN A 170      38.000  13.400  19.923  1.00  0.270          H  
ATOM   2568 2HE2 GLN A 170      36.922  13.572  18.567  1.00  0.270          H  
ATOM   2569  N   ALA A 171      32.452  15.639  23.645  1.00  0.260          N  
ATOM   2570  CA  ALA A 171      31.624  16.419  24.565  1.00  0.330          C  
ATOM   2571  C   ALA A 171      31.928  17.912  24.520  1.00  0.350          C  
ATOM   2572  O   ALA A 171      31.091  18.725  24.911  1.00  0.440          O  
ATOM   2573  CB  ALA A 171      31.817  15.916  25.981  1.00  0.430          C  
ATOM   2574  H   ALA A 171      32.970  14.846  24.012  1.00  0.310          H  
ATOM   2575  HA  ALA A 171      30.584  16.282  24.279  1.00  0.400          H  
ATOM   2576 1HB  ALA A 171      31.171  16.476  26.658  1.00  0.520          H  
ATOM   2577 2HB  ALA A 171      31.563  14.858  26.028  1.00  0.520          H  
ATOM   2578 3HB  ALA A 171      32.856  16.054  26.277  1.00  0.520          H  
ATOM   2579  N   ARG A 172      33.140  18.267  24.106  1.00  0.270          N  
ATOM   2580  CA  ARG A 172      33.539  19.663  24.045  1.00  0.310          C  
ATOM   2581  C   ARG A 172      34.033  20.131  22.662  1.00  0.290          C  
ATOM   2582  O   ARG A 172      34.715  21.157  22.591  1.00  0.320          O  
ATOM   2583  CB  ARG A 172      34.639  19.920  25.065  1.00  0.420          C  
ATOM   2584  CG  ARG A 172      35.932  19.222  24.746  1.00  0.420          C  
ATOM   2585  CD  ARG A 172      36.947  19.324  25.795  1.00  0.420          C  
ATOM   2586  NE  ARG A 172      38.183  18.670  25.363  1.00  0.420          N  
ATOM   2587  CZ  ARG A 172      39.253  18.409  26.146  1.00  0.420          C  
ATOM   2588  NH1 ARG A 172      39.242  18.727  27.428  1.00  0.420          N  
ATOM   2589  NH2 ARG A 172      40.318  17.829  25.619  1.00  0.420          N  
ATOM   2590  H   ARG A 172      33.770  17.533  23.818  1.00  0.320          H  
ATOM   2591  HA  ARG A 172      32.677  20.273  24.312  1.00  0.370          H  
ATOM   2592 1HB  ARG A 172      34.839  20.987  25.130  1.00  0.500          H  
ATOM   2593 2HB  ARG A 172      34.308  19.583  26.046  1.00  0.500          H  
ATOM   2594 1HG  ARG A 172      35.758  18.170  24.532  1.00  0.500          H  
ATOM   2595 2HG  ARG A 172      36.358  19.701  23.882  1.00  0.500          H  
ATOM   2596 1HD  ARG A 172      37.161  20.374  25.996  1.00  0.500          H  
ATOM   2597 2HD  ARG A 172      36.587  18.835  26.696  1.00  0.500          H  
ATOM   2598  HE  ARG A 172      38.248  18.430  24.358  1.00  0.500          H  
ATOM   2599 1HH1 ARG A 172      38.433  19.170  27.836  1.00  0.500          H  
ATOM   2600 2HH1 ARG A 172      40.046  18.527  28.006  1.00  0.500          H  
ATOM   2601 1HH2 ARG A 172      40.323  17.580  24.638  1.00  0.500          H  
ATOM   2602 2HH2 ARG A 172      41.123  17.629  26.191  1.00  0.500          H  
ATOM   2603  N   HIS A 173      33.734  19.414  21.564  1.00  0.240          N  
ATOM   2604  CA  HIS A 173      34.273  19.870  20.271  1.00  0.230          C  
ATOM   2605  C   HIS A 173      33.247  19.891  19.144  1.00  0.200          C  
ATOM   2606  O   HIS A 173      32.267  19.153  19.154  1.00  0.180          O  
ATOM   2607  CB  HIS A 173      35.463  19.013  19.809  1.00  0.330          C  
ATOM   2608  CG  HIS A 173      36.636  18.981  20.758  1.00  0.330          C  
ATOM   2609  ND1 HIS A 173      37.545  20.014  20.851  1.00  0.330          N  
ATOM   2610  CD2 HIS A 173      37.044  18.040  21.643  1.00  0.330          C  
ATOM   2611  CE1 HIS A 173      38.462  19.706  21.752  1.00  0.330          C  
ATOM   2612  NE2 HIS A 173      38.179  18.514  22.254  1.00  0.330          N  
ATOM   2613  H   HIS A 173      33.145  18.573  21.613  1.00  0.290          H  
ATOM   2614  HA  HIS A 173      34.634  20.890  20.378  1.00  0.280          H  
ATOM   2615 1HB  HIS A 173      35.144  18.021  19.593  1.00  0.390          H  
ATOM   2616 2HB  HIS A 173      35.835  19.419  18.870  1.00  0.390          H  
ATOM   2617  HD1 HIS A 173      37.337  20.967  20.628  1.00  0.390          H  
ATOM   2618  HD2 HIS A 173      36.652  17.074  21.925  1.00  0.390          H  
ATOM   2619  HE1 HIS A 173      39.272  20.401  21.974  1.00  0.390          H  
ATOM   2620  N   ALA A 174      33.532  20.704  18.110  1.00  0.210          N  
ATOM   2621  CA  ALA A 174      32.663  20.821  16.927  1.00  0.190          C  
ATOM   2622  C   ALA A 174      32.455  19.470  16.270  1.00  0.160          C  
ATOM   2623  O   ALA A 174      31.363  19.166  15.786  1.00  0.150          O  
ATOM   2624  CB  ALA A 174      33.250  21.786  15.913  1.00  0.270          C  
ATOM   2625  H   ALA A 174      34.357  21.285  18.165  1.00  0.250          H  
ATOM   2626  HA  ALA A 174      31.690  21.198  17.254  1.00  0.230          H  
ATOM   2627 1HB  ALA A 174      32.566  21.866  15.066  1.00  0.330          H  
ATOM   2628 2HB  ALA A 174      33.372  22.764  16.374  1.00  0.330          H  
ATOM   2629 3HB  ALA A 174      34.215  21.415  15.569  1.00  0.330          H  
ATOM   2630  N   ASP A 175      33.465  18.603  16.317  1.00  0.160          N  
ATOM   2631  CA  ASP A 175      33.355  17.262  15.754  1.00  0.130          C  
ATOM   2632  C   ASP A 175      32.642  16.367  16.781  1.00  0.100          C  
ATOM   2633  O   ASP A 175      33.125  15.300  17.159  1.00  0.090          O  
ATOM   2634  CB  ASP A 175      34.753  16.710  15.500  1.00  0.190          C  
ATOM   2635  CG  ASP A 175      35.524  17.496  14.458  1.00  0.190          C  
ATOM   2636  OD1 ASP A 175      34.966  17.867  13.463  1.00  0.190          O  
ATOM   2637  OD2 ASP A 175      36.675  17.756  14.700  1.00  0.190          O  
ATOM   2638  H   ASP A 175      34.347  18.889  16.712  1.00  0.190          H  
ATOM   2639  HA  ASP A 175      32.777  17.295  14.830  1.00  0.160          H  
ATOM   2640 1HB  ASP A 175      35.317  16.714  16.432  1.00  0.230          H  
ATOM   2641 2HB  ASP A 175      34.677  15.672  15.169  1.00  0.230          H  
ATOM   2642  N   ALA A 176      31.462  16.822  17.202  1.00  0.090          N  
ATOM   2643  CA  ALA A 176      30.666  16.224  18.252  1.00  0.090          C  
ATOM   2644  C   ALA A 176      30.295  14.806  17.929  1.00  0.080          C  
ATOM   2645  O   ALA A 176      30.349  13.929  18.805  1.00  0.100          O  
ATOM   2646  CB  ALA A 176      29.409  17.060  18.457  1.00  0.130          C  
ATOM   2647  H   ALA A 176      31.146  17.685  16.775  1.00  0.110          H  
ATOM   2648  HA  ALA A 176      31.235  16.237  19.173  1.00  0.110          H  
ATOM   2649 1HB  ALA A 176      28.816  16.643  19.260  1.00  0.150          H  
ATOM   2650 2HB  ALA A 176      29.709  18.076  18.712  1.00  0.150          H  
ATOM   2651 3HB  ALA A 176      28.829  17.079  17.548  1.00  0.150          H  
ATOM   2652  N   PHE A 177      30.004  14.556  16.659  1.00  0.060          N  
ATOM   2653  CA  PHE A 177      29.598  13.241  16.234  1.00  0.070          C  
ATOM   2654  C   PHE A 177      30.578  12.639  15.283  1.00  0.080          C  
ATOM   2655  O   PHE A 177      31.148  13.326  14.428  1.00  0.140          O  
ATOM   2656  CB  PHE A 177      28.227  13.288  15.578  1.00  0.090          C  
ATOM   2657  CG  PHE A 177      27.211  13.639  16.536  1.00  0.090          C  
ATOM   2658  CD1 PHE A 177      26.961  14.942  16.800  1.00  0.090          C  
ATOM   2659  CD2 PHE A 177      26.497  12.674  17.193  1.00  0.090          C  
ATOM   2660  CE1 PHE A 177      26.044  15.297  17.690  1.00  0.090          C  
ATOM   2661  CE2 PHE A 177      25.561  13.039  18.094  1.00  0.090          C  
ATOM   2662  CZ  PHE A 177      25.348  14.358  18.336  1.00  0.090          C  
ATOM   2663  H   PHE A 177      30.040  15.309  15.986  1.00  0.070          H  
ATOM   2664  HA  PHE A 177      29.543  12.607  17.110  1.00  0.080          H  
ATOM   2665 1HB  PHE A 177      28.219  14.021  14.775  1.00  0.110          H  
ATOM   2666 2HB  PHE A 177      27.986  12.313  15.152  1.00  0.110          H  
ATOM   2667  HD1 PHE A 177      27.522  15.702  16.281  1.00  0.110          H  
ATOM   2668  HD2 PHE A 177      26.687  11.621  16.983  1.00  0.110          H  
ATOM   2669  HE1 PHE A 177      25.868  16.344  17.884  1.00  0.110          H  
ATOM   2670  HE2 PHE A 177      24.990  12.293  18.623  1.00  0.110          H  
ATOM   2671  HZ  PHE A 177      24.626  14.657  19.048  1.00  0.110          H  
ATOM   2672  N   THR A 178      30.714  11.334  15.394  1.00  0.150          N  
ATOM   2673  CA  THR A 178      31.579  10.595  14.517  1.00  0.250          C  
ATOM   2674  C   THR A 178      30.827   9.456  13.865  1.00  0.140          C  
ATOM   2675  O   THR A 178      29.703   9.098  14.264  1.00  0.150          O  
ATOM   2676  CB  THR A 178      32.820  10.061  15.279  1.00  0.310          C  
ATOM   2677  OG1 THR A 178      32.414   9.112  16.277  1.00  0.310          O  
ATOM   2678  CG2 THR A 178      33.542  11.228  15.978  1.00  0.310          C  
ATOM   2679  H   THR A 178      30.210  10.856  16.147  1.00  0.180          H  
ATOM   2680  HA  THR A 178      31.928  11.258  13.724  1.00  0.300          H  
ATOM   2681  HB  THR A 178      33.494   9.572  14.574  1.00  0.370          H  
ATOM   2682  HG1 THR A 178      33.187   8.624  16.593  1.00  0.370          H  
ATOM   2683 1HG2 THR A 178      34.413  10.852  16.510  1.00  0.370          H  
ATOM   2684 2HG2 THR A 178      33.855  11.958  15.232  1.00  0.370          H  
ATOM   2685 3HG2 THR A 178      32.873  11.708  16.687  1.00  0.370          H  
ATOM   2686  N   SER A 179      31.452   8.924  12.818  1.00  0.200          N  
ATOM   2687  CA  SER A 179      31.039   7.758  12.054  1.00  0.090          C  
ATOM   2688  C   SER A 179      31.949   6.557  12.425  1.00  0.210          C  
ATOM   2689  O   SER A 179      32.714   6.100  11.569  1.00  0.270          O  
ATOM   2690  CB  SER A 179      31.168   8.112  10.580  1.00  0.170          C  
ATOM   2691  OG  SER A 179      32.500   8.289  10.218  1.00  0.170          O  
ATOM   2692  H   SER A 179      32.330   9.340  12.538  1.00  0.240          H  
ATOM   2693  HA  SER A 179      30.001   7.529  12.280  1.00  0.110          H  
ATOM   2694 1HB  SER A 179      30.740   7.362   9.967  1.00  0.200          H  
ATOM   2695 2HB  SER A 179      30.621   9.030  10.390  1.00  0.200          H  
ATOM   2696  HG  SER A 179      32.740   7.415   9.797  1.00  0.200          H  
ATOM   2697  N   PRO A 180      31.912   6.006  13.670  1.00  0.350          N  
ATOM   2698  CA  PRO A 180      32.892   5.041  14.165  1.00  0.510          C  
ATOM   2699  C   PRO A 180      33.055   3.779  13.335  1.00  0.440          C  
ATOM   2700  O   PRO A 180      34.160   3.244  13.260  1.00  0.530          O  
ATOM   2701  CB  PRO A 180      32.321   4.678  15.538  1.00  0.770          C  
ATOM   2702  CG  PRO A 180      30.853   5.047  15.475  1.00  0.770          C  
ATOM   2703  CD  PRO A 180      30.808   6.262  14.608  1.00  0.770          C  
ATOM   2704  HA  PRO A 180      33.863   5.544  14.278  1.00  0.610          H  
ATOM   2705 1HB  PRO A 180      32.472   3.606  15.727  1.00  0.920          H  
ATOM   2706 2HB  PRO A 180      32.868   5.218  16.328  1.00  0.920          H  
ATOM   2707 1HG  PRO A 180      30.254   4.217  15.080  1.00  0.920          H  
ATOM   2708 2HG  PRO A 180      30.485   5.242  16.486  1.00  0.920          H  
ATOM   2709 1HD  PRO A 180      29.832   6.332  14.117  1.00  0.920          H  
ATOM   2710 2HD  PRO A 180      31.021   7.130  15.233  1.00  0.920          H  
ATOM   2711  N   ASN A 181      32.004   3.352  12.630  1.00  0.270          N  
ATOM   2712  CA  ASN A 181      32.141   2.181  11.793  1.00  0.230          C  
ATOM   2713  C   ASN A 181      31.628   2.440  10.375  1.00  0.220          C  
ATOM   2714  O   ASN A 181      31.033   1.543   9.774  1.00  0.280          O  
ATOM   2715  CB  ASN A 181      31.394   0.979  12.381  1.00  0.340          C  
ATOM   2716  CG  ASN A 181      31.940   0.393  13.703  1.00  0.340          C  
ATOM   2717  OD1 ASN A 181      33.157   0.303  13.959  1.00  0.340          O  
ATOM   2718  ND2 ASN A 181      31.029  -0.089  14.530  1.00  0.340          N  
ATOM   2719  H   ASN A 181      31.101   3.793  12.698  1.00  0.320          H  
ATOM   2720  HA  ASN A 181      33.199   1.931  11.707  1.00  0.280          H  
ATOM   2721 1HB  ASN A 181      30.351   1.267  12.546  1.00  0.410          H  
ATOM   2722 2HB  ASN A 181      31.383   0.175  11.646  1.00  0.410          H  
ATOM   2723 1HD2 ASN A 181      31.314  -0.581  15.381  1.00  0.410          H  
ATOM   2724 2HD2 ASN A 181      30.027  -0.049  14.301  1.00  0.410          H  
ATOM   2725  N   HIS A 182      31.943   3.604   9.792  1.00  0.240          N  
ATOM   2726  CA  HIS A 182      31.560   3.851   8.393  1.00  0.370          C  
ATOM   2727  C   HIS A 182      32.131   5.194   7.902  1.00  0.400          C  
ATOM   2728  O   HIS A 182      32.392   6.079   8.711  1.00  0.340          O  
ATOM   2729  CB  HIS A 182      30.004   3.860   8.198  1.00  0.470          C  
ATOM   2730  CG  HIS A 182      29.194   5.088   8.724  1.00  0.470          C  
ATOM   2731  ND1 HIS A 182      28.959   5.344  10.056  1.00  0.470          N  
ATOM   2732  CD2 HIS A 182      28.506   6.046   8.036  1.00  0.470          C  
ATOM   2733  CE1 HIS A 182      28.202   6.438  10.166  1.00  0.470          C  
ATOM   2734  NE2 HIS A 182      27.913   6.879   8.956  1.00  0.470          N  
ATOM   2735  H   HIS A 182      32.427   4.328  10.340  1.00  0.290          H  
ATOM   2736  HA  HIS A 182      31.948   3.040   7.794  1.00  0.440          H  
ATOM   2737 1HB  HIS A 182      29.798   3.794   7.130  1.00  0.560          H  
ATOM   2738 2HB  HIS A 182      29.562   2.983   8.637  1.00  0.560          H  
ATOM   2739  HD1 HIS A 182      29.109   4.742  10.838  1.00  0.560          H  
ATOM   2740  HD2 HIS A 182      28.357   6.234   6.976  1.00  0.560          H  
ATOM   2741  HE1 HIS A 182      27.915   6.814  11.146  1.00  0.560          H  
ATOM   2742  N   PRO A 183      32.460   5.353   6.609  1.00  0.510          N  
ATOM   2743  CA  PRO A 183      32.746   6.636   6.005  1.00  0.490          C  
ATOM   2744  C   PRO A 183      31.463   7.450   6.103  1.00  0.370          C  
ATOM   2745  O   PRO A 183      30.405   6.843   5.984  1.00  0.460          O  
ATOM   2746  CB  PRO A 183      33.092   6.281   4.557  1.00  0.730          C  
ATOM   2747  CG  PRO A 183      33.513   4.821   4.613  1.00  0.730          C  
ATOM   2748  CD  PRO A 183      32.665   4.202   5.717  1.00  0.730          C  
ATOM   2749  HA  PRO A 183      33.601   7.079   6.524  1.00  0.590          H  
ATOM   2750 1HB  PRO A 183      32.217   6.469   3.907  1.00  0.880          H  
ATOM   2751 2HB  PRO A 183      33.894   6.943   4.194  1.00  0.880          H  
ATOM   2752 1HG  PRO A 183      33.362   4.346   3.640  1.00  0.880          H  
ATOM   2753 2HG  PRO A 183      34.593   4.752   4.826  1.00  0.880          H  
ATOM   2754 1HD  PRO A 183      31.707   3.828   5.331  1.00  0.880          H  
ATOM   2755 2HD  PRO A 183      33.273   3.419   6.188  1.00  0.880          H  
ATOM   2756  N   PRO A 184      31.499   8.778   6.245  1.00  0.300          N  
ATOM   2757  CA  PRO A 184      30.334   9.644   6.252  1.00  0.280          C  
ATOM   2758  C   PRO A 184      29.584   9.459   4.945  1.00  0.270          C  
ATOM   2759  O   PRO A 184      30.183   9.046   3.956  1.00  0.270          O  
ATOM   2760  CB  PRO A 184      30.954  11.048   6.344  1.00  0.420          C  
ATOM   2761  CG  PRO A 184      32.305  10.833   6.983  1.00  0.420          C  
ATOM   2762  CD  PRO A 184      32.775   9.478   6.473  1.00  0.420          C  
ATOM   2763  HA  PRO A 184      29.696   9.411   7.116  1.00  0.340          H  
ATOM   2764 1HB  PRO A 184      31.018  11.494   5.337  1.00  0.500          H  
ATOM   2765 2HB  PRO A 184      30.297  11.706   6.939  1.00  0.500          H  
ATOM   2766 1HG  PRO A 184      32.992  11.654   6.701  1.00  0.500          H  
ATOM   2767 2HG  PRO A 184      32.210  10.857   8.081  1.00  0.500          H  
ATOM   2768 1HD  PRO A 184      33.352   9.563   5.538  1.00  0.500          H  
ATOM   2769 2HD  PRO A 184      33.344   9.020   7.294  1.00  0.500          H  
ATOM   2770  N   LEU A 185      28.282   9.752   4.935  1.00  0.270          N  
ATOM   2771  CA  LEU A 185      27.475   9.673   3.718  1.00  0.270          C  
ATOM   2772  C   LEU A 185      28.042  10.649   2.700  1.00  0.280          C  
ATOM   2773  O   LEU A 185      28.087  10.365   1.494  1.00  0.270          O  
ATOM   2774  CB  LEU A 185      26.025  10.010   4.029  1.00  0.380          C  
ATOM   2775  CG  LEU A 185      25.251   9.021   4.896  1.00  0.380          C  
ATOM   2776  CD1 LEU A 185      23.953   9.665   5.278  1.00  0.380          C  
ATOM   2777  CD2 LEU A 185      24.984   7.730   4.122  1.00  0.380          C  
ATOM   2778  H   LEU A 185      27.836  10.107   5.780  1.00  0.320          H  
ATOM   2779  HA  LEU A 185      27.553   8.671   3.305  1.00  0.320          H  
ATOM   2780 1HB  LEU A 185      25.979  10.977   4.485  1.00  0.450          H  
ATOM   2781 2HB  LEU A 185      25.509  10.060   3.104  1.00  0.450          H  
ATOM   2782  HG  LEU A 185      25.814   8.796   5.804  1.00  0.450          H  
ATOM   2783 1HD1 LEU A 185      23.373   8.986   5.893  1.00  0.450          H  
ATOM   2784 2HD1 LEU A 185      24.167  10.568   5.831  1.00  0.450          H  
ATOM   2785 3HD1 LEU A 185      23.382   9.907   4.383  1.00  0.450          H  
ATOM   2786 1HD2 LEU A 185      24.411   7.048   4.744  1.00  0.450          H  
ATOM   2787 2HD2 LEU A 185      24.410   7.962   3.226  1.00  0.450          H  
ATOM   2788 3HD2 LEU A 185      25.915   7.245   3.840  1.00  0.450          H  
ATOM   2789  N   GLY A 186      28.487  11.790   3.229  1.00  0.290          N  
ATOM   2790  CA  GLY A 186      29.114  12.856   2.448  1.00  0.290          C  
ATOM   2791  C   GLY A 186      29.739  13.935   3.335  1.00  0.350          C  
ATOM   2792  O   GLY A 186      29.518  13.971   4.553  1.00  0.490          O  
ATOM   2793  H   GLY A 186      28.308  11.902   4.233  1.00  0.350          H  
ATOM   2794 1HA  GLY A 186      29.876  12.438   1.797  1.00  0.350          H  
ATOM   2795 2HA  GLY A 186      28.370  13.312   1.798  1.00  0.350          H  
ATOM   2796  N   GLU A 187      30.512  14.832   2.718  1.00  0.280          N  
ATOM   2797  CA  GLU A 187      31.157  15.906   3.476  1.00  0.320          C  
ATOM   2798  C   GLU A 187      31.357  17.207   2.691  1.00  0.260          C  
ATOM   2799  O   GLU A 187      31.607  17.216   1.479  1.00  0.240          O  
ATOM   2800  CB  GLU A 187      32.503  15.417   4.040  1.00  0.430          C  
ATOM   2801  CG  GLU A 187      33.576  15.033   3.020  1.00  0.430          C  
ATOM   2802  CD  GLU A 187      34.865  14.547   3.687  1.00  0.430          C  
ATOM   2803  OE1 GLU A 187      34.922  14.529   4.908  1.00  0.430          O  
ATOM   2804  OE2 GLU A 187      35.783  14.189   2.984  1.00  0.430          O  
ATOM   2805  H   GLU A 187      30.652  14.735   1.709  1.00  0.340          H  
ATOM   2806  HA  GLU A 187      30.520  16.139   4.326  1.00  0.380          H  
ATOM   2807 1HB  GLU A 187      32.920  16.186   4.697  1.00  0.520          H  
ATOM   2808 2HB  GLU A 187      32.322  14.531   4.642  1.00  0.520          H  
ATOM   2809 1HG  GLU A 187      33.186  14.249   2.376  1.00  0.520          H  
ATOM   2810 2HG  GLU A 187      33.797  15.892   2.396  1.00  0.520          H  
ATOM   2811  N   PHE A 188      31.276  18.315   3.419  1.00  0.290          N  
ATOM   2812  CA  PHE A 188      31.440  19.643   2.873  1.00  0.240          C  
ATOM   2813  C   PHE A 188      32.895  20.059   2.878  1.00  0.180          C  
ATOM   2814  O   PHE A 188      33.572  20.012   3.911  1.00  0.210          O  
ATOM   2815  CB  PHE A 188      30.588  20.634   3.655  1.00  0.360          C  
ATOM   2816  CG  PHE A 188      30.672  21.972   3.097  1.00  0.360          C  
ATOM   2817  CD1 PHE A 188      30.005  22.260   1.925  1.00  0.360          C  
ATOM   2818  CD2 PHE A 188      31.428  22.955   3.708  1.00  0.360          C  
ATOM   2819  CE1 PHE A 188      30.091  23.496   1.365  1.00  0.360          C  
ATOM   2820  CE2 PHE A 188      31.515  24.207   3.150  1.00  0.360          C  
ATOM   2821  CZ  PHE A 188      30.845  24.480   1.973  1.00  0.360          C  
ATOM   2822  H   PHE A 188      31.078  18.230   4.413  1.00  0.350          H  
ATOM   2823  HA  PHE A 188      31.099  19.639   1.838  1.00  0.290          H  
ATOM   2824 1HB  PHE A 188      29.547  20.318   3.643  1.00  0.430          H  
ATOM   2825 2HB  PHE A 188      30.917  20.663   4.688  1.00  0.430          H  
ATOM   2826  HD1 PHE A 188      29.419  21.483   1.436  1.00  0.430          H  
ATOM   2827  HD2 PHE A 188      31.964  22.724   4.632  1.00  0.430          H  
ATOM   2828  HE1 PHE A 188      29.576  23.693   0.441  1.00  0.430          H  
ATOM   2829  HE2 PHE A 188      32.118  24.980   3.628  1.00  0.430          H  
ATOM   2830  HZ  PHE A 188      30.921  25.469   1.527  1.00  0.430          H  
ATOM   2831  N   VAL A 189      33.368  20.446   1.708  1.00  0.190          N  
ATOM   2832  CA  VAL A 189      34.747  20.824   1.468  1.00  0.230          C  
ATOM   2833  C   VAL A 189      34.788  22.168   0.752  1.00  0.300          C  
ATOM   2834  O   VAL A 189      33.769  22.632   0.254  1.00  0.590          O  
ATOM   2835  CB  VAL A 189      35.441  19.715   0.633  1.00  0.310          C  
ATOM   2836  CG1 VAL A 189      35.409  18.381   1.401  1.00  0.310          C  
ATOM   2837  CG2 VAL A 189      34.720  19.535  -0.714  1.00  0.310          C  
ATOM   2838  H   VAL A 189      32.722  20.490   0.911  1.00  0.230          H  
ATOM   2839  HA  VAL A 189      35.257  20.922   2.426  1.00  0.280          H  
ATOM   2840  HB  VAL A 189      36.478  19.993   0.467  1.00  0.370          H  
ATOM   2841 1HG1 VAL A 189      35.907  17.605   0.821  1.00  0.370          H  
ATOM   2842 2HG1 VAL A 189      35.915  18.497   2.360  1.00  0.370          H  
ATOM   2843 3HG1 VAL A 189      34.379  18.081   1.575  1.00  0.370          H  
ATOM   2844 1HG2 VAL A 189      35.217  18.765  -1.296  1.00  0.370          H  
ATOM   2845 2HG2 VAL A 189      33.684  19.245  -0.548  1.00  0.370          H  
ATOM   2846 3HG2 VAL A 189      34.739  20.446  -1.262  1.00  0.370          H  
ATOM   2847  N   ASP A 190      35.964  22.776   0.587  1.00  0.670          N  
ATOM   2848  CA  ASP A 190      36.028  24.027  -0.190  1.00  0.800          C  
ATOM   2849  C   ASP A 190      36.065  23.740  -1.710  1.00  1.360          C  
ATOM   2850  O   ASP A 190      36.985  24.141  -2.426  1.00  1.770          O  
ATOM   2851  CB  ASP A 190      37.264  24.821   0.224  1.00  1.070          C  
ATOM   2852  CG  ASP A 190      37.177  25.332   1.661  1.00  1.070          C  
ATOM   2853  OD1 ASP A 190      36.111  25.713   2.088  1.00  1.070          O  
ATOM   2854  OD2 ASP A 190      38.179  25.302   2.329  1.00  1.070          O  
ATOM   2855  H   ASP A 190      36.800  22.396   1.008  1.00  0.800          H  
ATOM   2856  HA  ASP A 190      35.138  24.619   0.028  1.00  0.960          H  
ATOM   2857 1HB  ASP A 190      38.150  24.195   0.122  1.00  1.280          H  
ATOM   2858 2HB  ASP A 190      37.387  25.674  -0.443  1.00  1.280          H  
ATOM   2859  N   ASP A 191      35.076  22.964  -2.139  1.00  1.820          N  
ATOM   2860  CA  ASP A 191      34.778  22.493  -3.485  1.00  2.280          C  
ATOM   2861  C   ASP A 191      33.398  21.838  -3.390  1.00  1.510          C  
ATOM   2862  O   ASP A 191      33.259  20.636  -3.622  1.00  2.310          O  
ATOM   2863  CB  ASP A 191      35.839  21.496  -3.991  1.00  3.010          C  
ATOM   2864  CG  ASP A 191      35.708  21.156  -5.495  1.00  3.010          C  
ATOM   2865  OD1 ASP A 191      35.051  21.897  -6.195  1.00  3.010          O  
ATOM   2866  OD2 ASP A 191      36.285  20.173  -5.927  1.00  3.010          O  
ATOM   2867  H   ASP A 191      34.389  22.764  -1.414  1.00  2.180          H  
ATOM   2868  HA  ASP A 191      34.721  23.340  -4.168  1.00  2.740          H  
ATOM   2869 1HB  ASP A 191      36.834  21.907  -3.818  1.00  3.610          H  
ATOM   2870 2HB  ASP A 191      35.769  20.572  -3.427  1.00  3.610          H  
ATOM   2871  N   ASP A 192      32.401  22.603  -2.963  1.00  0.300          N  
ATOM   2872  CA  ASP A 192      31.049  22.102  -2.710  1.00  0.800          C  
ATOM   2873  C   ASP A 192      31.037  20.838  -1.826  1.00  0.650          C  
ATOM   2874  O   ASP A 192      31.614  20.834  -0.739  1.00  1.370          O  
ATOM   2875  CB  ASP A 192      30.304  21.887  -4.024  1.00  0.920          C  
ATOM   2876  CG  ASP A 192      30.106  23.200  -4.791  1.00  0.920          C  
ATOM   2877  OD1 ASP A 192      30.163  24.258  -4.172  1.00  0.920          O  
ATOM   2878  OD2 ASP A 192      29.853  23.144  -5.963  1.00  0.920          O  
ATOM   2879  H   ASP A 192      32.576  23.588  -2.816  1.00  0.360          H  
ATOM   2880  HA  ASP A 192      30.508  22.875  -2.164  1.00  0.960          H  
ATOM   2881 1HB  ASP A 192      30.857  21.186  -4.655  1.00  1.100          H  
ATOM   2882 2HB  ASP A 192      29.323  21.463  -3.824  1.00  1.100          H  
ATOM   2883  N   ALA A 193      30.447  19.730  -2.281  1.00  0.220          N  
ATOM   2884  CA  ALA A 193      30.415  18.570  -1.395  1.00  0.230          C  
ATOM   2885  C   ALA A 193      30.798  17.287  -2.092  1.00  0.230          C  
ATOM   2886  O   ALA A 193      30.522  17.069  -3.275  1.00  0.210          O  
ATOM   2887  CB  ALA A 193      29.027  18.403  -0.788  1.00  0.320          C  
ATOM   2888  H   ALA A 193      30.021  19.692  -3.195  1.00  0.260          H  
ATOM   2889  HA  ALA A 193      31.134  18.726  -0.593  1.00  0.280          H  
ATOM   2890 1HB  ALA A 193      29.045  17.545  -0.119  1.00  0.380          H  
ATOM   2891 2HB  ALA A 193      28.759  19.302  -0.234  1.00  0.380          H  
ATOM   2892 3HB  ALA A 193      28.300  18.228  -1.579  1.00  0.380          H  
ATOM   2893  N   VAL A 194      31.401  16.419  -1.299  1.00  0.240          N  
ATOM   2894  CA  VAL A 194      31.800  15.100  -1.728  1.00  0.220          C  
ATOM   2895  C   VAL A 194      30.835  14.082  -1.188  1.00  0.190          C  
ATOM   2896  O   VAL A 194      30.589  14.013   0.016  1.00  0.190          O  
ATOM   2897  CB  VAL A 194      33.211  14.769  -1.218  1.00  0.320          C  
ATOM   2898  CG1 VAL A 194      33.614  13.350  -1.657  1.00  0.320          C  
ATOM   2899  CG2 VAL A 194      34.179  15.808  -1.729  1.00  0.320          C  
ATOM   2900  H   VAL A 194      31.578  16.721  -0.336  1.00  0.290          H  
ATOM   2901  HA  VAL A 194      31.787  15.060  -2.817  1.00  0.260          H  
ATOM   2902  HB  VAL A 194      33.210  14.785  -0.126  1.00  0.380          H  
ATOM   2903 1HG1 VAL A 194      34.609  13.124  -1.276  1.00  0.380          H  
ATOM   2904 2HG1 VAL A 194      32.910  12.614  -1.264  1.00  0.380          H  
ATOM   2905 3HG1 VAL A 194      33.621  13.291  -2.744  1.00  0.380          H  
ATOM   2906 1HG2 VAL A 194      35.178  15.589  -1.353  1.00  0.380          H  
ATOM   2907 2HG2 VAL A 194      34.186  15.799  -2.817  1.00  0.380          H  
ATOM   2908 3HG2 VAL A 194      33.870  16.787  -1.380  1.00  0.380          H  
ATOM   2909  N   LEU A 195      30.251  13.307  -2.072  1.00  0.160          N  
ATOM   2910  CA  LEU A 195      29.308  12.300  -1.638  1.00  0.140          C  
ATOM   2911  C   LEU A 195      29.989  10.973  -1.822  1.00  0.070          C  
ATOM   2912  O   LEU A 195      30.849  10.849  -2.699  1.00  0.040          O  
ATOM   2913  CB  LEU A 195      28.034  12.390  -2.467  1.00  0.200          C  
ATOM   2914  CG  LEU A 195      27.395  13.801  -2.515  1.00  0.200          C  
ATOM   2915  CD1 LEU A 195      26.176  13.749  -3.410  1.00  0.200          C  
ATOM   2916  CD2 LEU A 195      27.049  14.305  -1.100  1.00  0.200          C  
ATOM   2917  H   LEU A 195      30.478  13.411  -3.054  1.00  0.190          H  
ATOM   2918  HA  LEU A 195      29.082  12.413  -0.583  1.00  0.170          H  
ATOM   2919 1HB  LEU A 195      28.257  12.080  -3.487  1.00  0.240          H  
ATOM   2920 2HB  LEU A 195      27.300  11.699  -2.049  1.00  0.240          H  
ATOM   2921  HG  LEU A 195      28.105  14.495  -2.969  1.00  0.240          H  
ATOM   2922 1HD1 LEU A 195      25.754  14.736  -3.497  1.00  0.240          H  
ATOM   2923 2HD1 LEU A 195      26.468  13.408  -4.402  1.00  0.240          H  
ATOM   2924 3HD1 LEU A 195      25.433  13.071  -2.999  1.00  0.240          H  
ATOM   2925 1HD2 LEU A 195      26.621  15.295  -1.185  1.00  0.240          H  
ATOM   2926 2HD2 LEU A 195      26.335  13.627  -0.638  1.00  0.240          H  
ATOM   2927 3HD2 LEU A 195      27.939  14.365  -0.485  1.00  0.240          H  
ATOM   2928  N   PHE A 196      29.602   9.971  -1.043  1.00  0.110          N  
ATOM   2929  CA  PHE A 196      30.186   8.654  -1.219  1.00  0.110          C  
ATOM   2930  C   PHE A 196      29.081   7.617  -1.504  1.00  0.180          C  
ATOM   2931  O   PHE A 196      28.679   6.908  -0.579  1.00  0.160          O  
ATOM   2932  CB  PHE A 196      30.928   8.293   0.072  1.00  0.150          C  
ATOM   2933  CG  PHE A 196      31.978   9.325   0.469  1.00  0.150          C  
ATOM   2934  CD1 PHE A 196      31.668  10.258   1.447  1.00  0.150          C  
ATOM   2935  CD2 PHE A 196      33.228   9.390  -0.121  1.00  0.150          C  
ATOM   2936  CE1 PHE A 196      32.559  11.223   1.843  1.00  0.150          C  
ATOM   2937  CE2 PHE A 196      34.138  10.364   0.274  1.00  0.150          C  
ATOM   2938  CZ  PHE A 196      33.796  11.282   1.262  1.00  0.150          C  
ATOM   2939  H   PHE A 196      28.922  10.128  -0.290  1.00  0.130          H  
ATOM   2940  HA  PHE A 196      30.897   8.679  -2.042  1.00  0.130          H  
ATOM   2941 1HB  PHE A 196      30.211   8.213   0.899  1.00  0.180          H  
ATOM   2942 2HB  PHE A 196      31.418   7.329  -0.033  1.00  0.180          H  
ATOM   2943  HD1 PHE A 196      30.690  10.210   1.909  1.00  0.180          H  
ATOM   2944  HD2 PHE A 196      33.495   8.675  -0.898  1.00  0.180          H  
ATOM   2945  HE1 PHE A 196      32.282  11.936   2.621  1.00  0.180          H  
ATOM   2946  HE2 PHE A 196      35.121  10.413  -0.191  1.00  0.180          H  
ATOM   2947  HZ  PHE A 196      34.512  12.054   1.576  1.00  0.180          H  
ATOM   2948  N   PRO A 197      28.583   7.489  -2.764  1.00  0.290          N  
ATOM   2949  CA  PRO A 197      27.454   6.651  -3.167  1.00  0.440          C  
ATOM   2950  C   PRO A 197      27.541   5.209  -2.685  1.00  0.510          C  
ATOM   2951  O   PRO A 197      26.529   4.629  -2.286  1.00  0.590          O  
ATOM   2952  CB  PRO A 197      27.557   6.690  -4.699  1.00  0.660          C  
ATOM   2953  CG  PRO A 197      28.168   8.029  -4.996  1.00  0.660          C  
ATOM   2954  CD  PRO A 197      29.195   8.223  -3.901  1.00  0.660          C  
ATOM   2955  HA  PRO A 197      26.520   7.116  -2.827  1.00  0.530          H  
ATOM   2956 1HB  PRO A 197      28.159   5.847  -5.064  1.00  0.790          H  
ATOM   2957 2HB  PRO A 197      26.553   6.577  -5.141  1.00  0.790          H  
ATOM   2958 1HG  PRO A 197      28.615   8.030  -6.004  1.00  0.790          H  
ATOM   2959 2HG  PRO A 197      27.395   8.812  -4.993  1.00  0.790          H  
ATOM   2960 1HD  PRO A 197      30.169   7.792  -4.181  1.00  0.790          H  
ATOM   2961 2HD  PRO A 197      29.255   9.277  -3.716  1.00  0.790          H  
ATOM   2962  N   GLY A 198      28.759   4.660  -2.623  1.00  0.540          N  
ATOM   2963  CA  GLY A 198      28.979   3.280  -2.192  1.00  0.710          C  
ATOM   2964  C   GLY A 198      28.593   3.006  -0.742  1.00  0.670          C  
ATOM   2965  O   GLY A 198      28.577   1.850  -0.310  1.00  0.810          O  
ATOM   2966  H   GLY A 198      29.565   5.176  -2.942  1.00  0.650          H  
ATOM   2967 1HA  GLY A 198      28.412   2.614  -2.844  1.00  0.850          H  
ATOM   2968 2HA  GLY A 198      30.030   3.030  -2.335  1.00  0.850          H  
ATOM   2969  N   ARG A 199      28.318   4.064   0.016  1.00  0.530          N  
ATOM   2970  CA  ARG A 199      27.929   3.938   1.399  1.00  0.570          C  
ATOM   2971  C   ARG A 199      26.560   4.548   1.665  1.00  0.370          C  
ATOM   2972  O   ARG A 199      26.190   4.723   2.827  1.00  0.290          O  
ATOM   2973  CB  ARG A 199      28.969   4.607   2.292  1.00  0.780          C  
ATOM   2974  CG  ARG A 199      30.406   4.068   2.133  1.00  0.780          C  
ATOM   2975  CD  ARG A 199      30.546   2.651   2.564  1.00  0.780          C  
ATOM   2976  NE  ARG A 199      31.900   2.148   2.380  1.00  0.780          N  
ATOM   2977  CZ  ARG A 199      32.272   0.858   2.541  1.00  0.780          C  
ATOM   2978  NH1 ARG A 199      31.380  -0.059   2.874  1.00  0.780          N  
ATOM   2979  NH2 ARG A 199      33.537   0.512   2.357  1.00  0.780          N  
ATOM   2980  H   ARG A 199      28.364   5.004  -0.387  1.00  0.640          H  
ATOM   2981  HA  ARG A 199      27.864   2.882   1.647  1.00  0.680          H  
ATOM   2982 1HB  ARG A 199      28.993   5.678   2.071  1.00  0.940          H  
ATOM   2983 2HB  ARG A 199      28.686   4.497   3.339  1.00  0.940          H  
ATOM   2984 1HG  ARG A 199      30.712   4.140   1.093  1.00  0.940          H  
ATOM   2985 2HG  ARG A 199      31.065   4.674   2.740  1.00  0.940          H  
ATOM   2986 1HD  ARG A 199      30.290   2.572   3.620  1.00  0.940          H  
ATOM   2987 2HD  ARG A 199      29.886   2.023   1.982  1.00  0.940          H  
ATOM   2988  HE  ARG A 199      32.612   2.809   2.100  1.00  0.940          H  
ATOM   2989 1HH1 ARG A 199      30.408   0.196   2.986  1.00  0.940          H  
ATOM   2990 2HH1 ARG A 199      31.661  -1.026   2.985  1.00  0.940          H  
ATOM   2991 1HH2 ARG A 199      34.221   1.210   2.097  1.00  0.940          H  
ATOM   2992 2HH2 ARG A 199      33.822  -0.450   2.472  1.00  0.940          H  
ATOM   2993  N   GLY A 200      25.814   4.896   0.610  1.00  0.330          N  
ATOM   2994  CA  GLY A 200      24.493   5.492   0.791  1.00  0.230          C  
ATOM   2995  C   GLY A 200      23.458   4.413   1.072  1.00  0.270          C  
ATOM   2996  O   GLY A 200      23.698   3.231   0.808  1.00  0.240          O  
ATOM   2997  H   GLY A 200      26.155   4.727  -0.341  1.00  0.400          H  
ATOM   2998 1HA  GLY A 200      24.515   6.208   1.609  1.00  0.280          H  
ATOM   2999 2HA  GLY A 200      24.218   6.038  -0.110  1.00  0.280          H  
ATOM   3000  N   LEU A 201      22.293   4.809   1.580  1.00  0.400          N  
ATOM   3001  CA  LEU A 201      21.227   3.845   1.832  1.00  0.550          C  
ATOM   3002  C   LEU A 201      20.359   3.660   0.596  1.00  0.570          C  
ATOM   3003  O   LEU A 201      20.096   4.613  -0.140  1.00  0.520          O  
ATOM   3004  CB  LEU A 201      20.363   4.275   3.036  1.00  0.710          C  
ATOM   3005  CG  LEU A 201      19.197   3.293   3.508  1.00  0.710          C  
ATOM   3006  CD1 LEU A 201      19.786   1.995   4.030  1.00  0.710          C  
ATOM   3007  CD2 LEU A 201      18.400   3.956   4.634  1.00  0.710          C  
ATOM   3008  H   LEU A 201      22.144   5.797   1.825  1.00  0.480          H  
ATOM   3009  HA  LEU A 201      21.692   2.891   2.063  1.00  0.660          H  
ATOM   3010 1HB  LEU A 201      21.016   4.458   3.886  1.00  0.850          H  
ATOM   3011 2HB  LEU A 201      19.892   5.220   2.773  1.00  0.850          H  
ATOM   3012  HG  LEU A 201      18.527   3.072   2.675  1.00  0.850          H  
ATOM   3013 1HD1 LEU A 201      18.973   1.343   4.363  1.00  0.850          H  
ATOM   3014 2HD1 LEU A 201      20.349   1.488   3.262  1.00  0.850          H  
ATOM   3015 3HD1 LEU A 201      20.437   2.233   4.862  1.00  0.850          H  
ATOM   3016 1HD2 LEU A 201      17.604   3.279   4.962  1.00  0.850          H  
ATOM   3017 2HD2 LEU A 201      19.068   4.169   5.476  1.00  0.850          H  
ATOM   3018 3HD2 LEU A 201      17.962   4.883   4.268  1.00  0.850          H  
ATOM   3019  N   GLU A 202      19.947   2.419   0.376  1.00  0.680          N  
ATOM   3020  CA  GLU A 202      19.050   2.023  -0.692  1.00  0.740          C  
ATOM   3021  C   GLU A 202      17.721   2.755  -0.584  1.00  0.730          C  
ATOM   3022  O   GLU A 202      17.172   2.896   0.502  1.00  0.720          O  
ATOM   3023  CB  GLU A 202      18.827   0.511  -0.624  1.00  1.010          C  
ATOM   3024  CG  GLU A 202      17.963  -0.075  -1.722  1.00  1.010          C  
ATOM   3025  CD  GLU A 202      17.877  -1.570  -1.628  1.00  1.010          C  
ATOM   3026  OE1 GLU A 202      18.532  -2.127  -0.780  1.00  1.010          O  
ATOM   3027  OE2 GLU A 202      17.158  -2.158  -2.399  1.00  1.010          O  
ATOM   3028  H   GLU A 202      20.255   1.707   1.021  1.00  0.820          H  
ATOM   3029  HA  GLU A 202      19.509   2.279  -1.648  1.00  0.890          H  
ATOM   3030 1HB  GLU A 202      19.789   0.001  -0.647  1.00  1.210          H  
ATOM   3031 2HB  GLU A 202      18.350   0.266   0.328  1.00  1.210          H  
ATOM   3032 1HG  GLU A 202      16.953   0.336  -1.642  1.00  1.210          H  
ATOM   3033 2HG  GLU A 202      18.369   0.208  -2.691  1.00  1.210          H  
ATOM   3034  N   ARG A 203      17.205   3.246  -1.701  1.00  0.740          N  
ATOM   3035  CA  ARG A 203      15.920   3.926  -1.676  1.00  0.700          C  
ATOM   3036  C   ARG A 203      14.809   2.960  -1.250  1.00  0.700          C  
ATOM   3037  O   ARG A 203      14.618   1.920  -1.877  1.00  0.840          O  
ATOM   3038  CB  ARG A 203      15.614   4.481  -3.067  1.00  1.000          C  
ATOM   3039  CG  ARG A 203      14.281   5.185  -3.219  1.00  1.000          C  
ATOM   3040  CD  ARG A 203      14.070   5.718  -4.588  1.00  1.000          C  
ATOM   3041  NE  ARG A 203      14.911   6.840  -4.893  1.00  1.000          N  
ATOM   3042  CZ  ARG A 203      15.121   7.332  -6.115  1.00  1.000          C  
ATOM   3043  NH1 ARG A 203      14.549   6.796  -7.179  1.00  1.000          N  
ATOM   3044  NH2 ARG A 203      15.915   8.370  -6.205  1.00  1.000          N  
ATOM   3045  H   ARG A 203      17.704   3.131  -2.570  1.00  0.890          H  
ATOM   3046  HA  ARG A 203      15.974   4.750  -0.961  1.00  0.840          H  
ATOM   3047 1HB  ARG A 203      16.392   5.191  -3.347  1.00  1.200          H  
ATOM   3048 2HB  ARG A 203      15.638   3.669  -3.794  1.00  1.200          H  
ATOM   3049 1HG  ARG A 203      13.502   4.463  -3.054  1.00  1.200          H  
ATOM   3050 2HG  ARG A 203      14.199   6.005  -2.501  1.00  1.200          H  
ATOM   3051 1HD  ARG A 203      14.283   4.925  -5.300  1.00  1.200          H  
ATOM   3052 2HD  ARG A 203      13.040   6.033  -4.698  1.00  1.200          H  
ATOM   3053  HE  ARG A 203      15.377   7.341  -4.129  1.00  1.200          H  
ATOM   3054 1HH1 ARG A 203      13.928   6.004  -7.072  1.00  1.200          H  
ATOM   3055 2HH1 ARG A 203      14.716   7.183  -8.095  1.00  1.200          H  
ATOM   3056 1HH2 ARG A 203      16.312   8.726  -5.327  1.00  1.200          H  
ATOM   3057 2HH2 ARG A 203      16.122   8.797  -7.094  1.00  1.200          H  
ATOM   3058  N   HIS A 204      13.997   3.359  -0.261  1.00  0.560          N  
ATOM   3059  CA  HIS A 204      12.879   2.533   0.228  1.00  0.510          C  
ATOM   3060  C   HIS A 204      11.512   3.064  -0.200  1.00  0.790          C  
ATOM   3061  O   HIS A 204      10.485   2.600   0.286  1.00  1.010          O  
ATOM   3062  CB  HIS A 204      12.864   2.444   1.759  1.00  0.730          C  
ATOM   3063  CG  HIS A 204      14.016   1.735   2.412  1.00  0.730          C  
ATOM   3064  ND1 HIS A 204      14.113   1.626   3.788  1.00  0.730          N  
ATOM   3065  CD2 HIS A 204      15.101   1.091   1.906  1.00  0.730          C  
ATOM   3066  CE1 HIS A 204      15.210   0.954   4.098  1.00  0.730          C  
ATOM   3067  NE2 HIS A 204      15.825   0.616   2.978  1.00  0.730          N  
ATOM   3068  H   HIS A 204      14.216   4.228   0.215  1.00  0.670          H  
ATOM   3069  HA  HIS A 204      12.978   1.521  -0.165  1.00  0.610          H  
ATOM   3070 1HB  HIS A 204      12.834   3.455   2.168  1.00  0.880          H  
ATOM   3071 2HB  HIS A 204      11.950   1.942   2.082  1.00  0.880          H  
ATOM   3072  HD1 HIS A 204      13.333   1.785   4.433  1.00  0.880          H  
ATOM   3073  HD2 HIS A 204      15.453   0.908   0.887  1.00  0.880          H  
ATOM   3074  HE1 HIS A 204      15.462   0.766   5.135  1.00  0.880          H  
ATOM   3075  N   GLN A 205      11.505   3.970  -1.165  1.00  1.770          N  
ATOM   3076  CA  GLN A 205      10.304   4.645  -1.671  1.00  2.180          C  
ATOM   3077  C   GLN A 205       9.191   3.670  -2.048  1.00  1.200          C  
ATOM   3078  O   GLN A 205       8.013   3.953  -1.841  1.00  1.370          O  
ATOM   3079  CB  GLN A 205      10.673   5.506  -2.883  1.00  2.890          C  
ATOM   3080  CG  GLN A 205       9.542   6.361  -3.461  1.00  2.890          C  
ATOM   3081  CD  GLN A 205      10.012   7.197  -4.654  1.00  2.890          C  
ATOM   3082  OE1 GLN A 205      10.640   6.688  -5.594  1.00  2.890          O  
ATOM   3083  NE2 GLN A 205       9.743   8.495  -4.618  1.00  2.890          N  
ATOM   3084  H   GLN A 205      12.407   4.247  -1.517  1.00  2.120          H  
ATOM   3085  HA  GLN A 205       9.928   5.300  -0.883  1.00  2.620          H  
ATOM   3086 1HB  GLN A 205      11.463   6.189  -2.588  1.00  3.470          H  
ATOM   3087 2HB  GLN A 205      11.064   4.868  -3.675  1.00  3.470          H  
ATOM   3088 1HG  GLN A 205       8.719   5.719  -3.794  1.00  3.470          H  
ATOM   3089 2HG  GLN A 205       9.190   7.045  -2.689  1.00  3.470          H  
ATOM   3090 1HE2 GLN A 205      10.041   9.083  -5.361  1.00  3.470          H  
ATOM   3091 2HE2 GLN A 205       9.260   8.930  -3.811  1.00  3.470          H  
ATOM   3092  N   ARG A 206       9.555   2.504  -2.572  1.00  0.510          N  
ATOM   3093  CA  ARG A 206       8.601   1.479  -2.980  1.00  0.790          C  
ATOM   3094  C   ARG A 206       7.688   0.992  -1.842  1.00  1.650          C  
ATOM   3095  O   ARG A 206       6.639   0.401  -2.101  1.00  2.330          O  
ATOM   3096  CB  ARG A 206       9.348   0.274  -3.533  1.00  0.990          C  
ATOM   3097  CG  ARG A 206      10.180  -0.502  -2.488  1.00  0.990          C  
ATOM   3098  CD  ARG A 206      11.009  -1.570  -3.106  1.00  0.990          C  
ATOM   3099  NE  ARG A 206      11.763  -2.331  -2.098  1.00  0.990          N  
ATOM   3100  CZ  ARG A 206      12.980  -1.998  -1.577  1.00  0.990          C  
ATOM   3101  NH1 ARG A 206      13.617  -0.906  -1.958  1.00  0.990          N  
ATOM   3102  NH2 ARG A 206      13.537  -2.790  -0.673  1.00  0.990          N  
ATOM   3103  H   ARG A 206      10.535   2.331  -2.736  1.00  0.610          H  
ATOM   3104  HA  ARG A 206       7.975   1.897  -3.767  1.00  0.950          H  
ATOM   3105 1HB  ARG A 206       8.633  -0.424  -3.965  1.00  1.190          H  
ATOM   3106 2HB  ARG A 206      10.019   0.593  -4.327  1.00  1.190          H  
ATOM   3107 1HG  ARG A 206      10.834   0.184  -1.948  1.00  1.190          H  
ATOM   3108 2HG  ARG A 206       9.511  -0.991  -1.778  1.00  1.190          H  
ATOM   3109 1HD  ARG A 206      10.355  -2.265  -3.632  1.00  1.190          H  
ATOM   3110 2HD  ARG A 206      11.713  -1.136  -3.814  1.00  1.190          H  
ATOM   3111  HE  ARG A 206      11.335  -3.184  -1.759  1.00  1.190          H  
ATOM   3112 1HH1 ARG A 206      13.220  -0.284  -2.645  1.00  1.190          H  
ATOM   3113 2HH1 ARG A 206      14.535  -0.686  -1.565  1.00  1.190          H  
ATOM   3114 1HH2 ARG A 206      13.064  -3.632  -0.375  1.00  1.190          H  
ATOM   3115 2HH2 ARG A 206      14.444  -2.554  -0.284  1.00  1.190          H  
ATOM   3116  N   SER A 207       8.112   1.187  -0.588  1.00  1.770          N  
ATOM   3117  CA  SER A 207       7.360   0.751   0.581  1.00  2.590          C  
ATOM   3118  C   SER A 207       6.403   1.820   1.106  1.00  1.910          C  
ATOM   3119  O   SER A 207       5.683   1.591   2.083  1.00  2.540          O  
ATOM   3120  CB  SER A 207       8.314   0.361   1.700  1.00  3.300          C  
ATOM   3121  OG  SER A 207       9.104  -0.746   1.346  1.00  3.300          O  
ATOM   3122  H   SER A 207       8.987   1.684  -0.424  1.00  2.120          H  
ATOM   3123  HA  SER A 207       6.772  -0.122   0.300  1.00  3.110          H  
ATOM   3124 1HB  SER A 207       8.959   1.210   1.933  1.00  3.960          H  
ATOM   3125 2HB  SER A 207       7.745   0.132   2.597  1.00  3.960          H  
ATOM   3126  HG  SER A 207       9.634  -0.950   2.119  1.00  3.960          H  
ATOM   3127  N   ALA A 208       6.426   3.009   0.514  1.00  0.610          N  
ATOM   3128  CA  ALA A 208       5.582   4.085   0.994  1.00  0.400          C  
ATOM   3129  C   ALA A 208       4.112   3.881   0.583  1.00  0.360          C  
ATOM   3130  O   ALA A 208       3.835   3.239  -0.431  1.00  0.630          O  
ATOM   3131  CB  ALA A 208       6.057   5.421   0.452  1.00  0.640          C  
ATOM   3132  H   ALA A 208       7.026   3.166  -0.304  1.00  0.730          H  
ATOM   3133  HA  ALA A 208       5.684   4.105   2.068  1.00  0.480          H  
ATOM   3134 1HB  ALA A 208       5.432   6.226   0.845  1.00  0.770          H  
ATOM   3135 2HB  ALA A 208       7.086   5.584   0.741  1.00  0.770          H  
ATOM   3136 3HB  ALA A 208       5.988   5.410  -0.636  1.00  0.770          H  
ATOM   3137  N   PRO A 209       3.157   4.376   1.385  1.00  0.730          N  
ATOM   3138  CA  PRO A 209       1.749   4.545   1.064  1.00  0.830          C  
ATOM   3139  C   PRO A 209       1.575   5.408  -0.186  1.00  0.350          C  
ATOM   3140  O   PRO A 209       2.383   6.309  -0.471  1.00  0.550          O  
ATOM   3141  CB  PRO A 209       1.182   5.184   2.331  1.00  1.240          C  
ATOM   3142  CG  PRO A 209       2.104   4.709   3.436  1.00  1.240          C  
ATOM   3143  CD  PRO A 209       3.468   4.581   2.799  1.00  1.240          C  
ATOM   3144  HA  PRO A 209       1.306   3.545   0.901  1.00  1.000          H  
ATOM   3145 1HB  PRO A 209       1.177   6.280   2.224  1.00  1.490          H  
ATOM   3146 2HB  PRO A 209       0.139   4.878   2.480  1.00  1.490          H  
ATOM   3147 1HG  PRO A 209       2.108   5.446   4.258  1.00  1.490          H  
ATOM   3148 2HG  PRO A 209       1.745   3.760   3.863  1.00  1.490          H  
ATOM   3149 1HD  PRO A 209       4.072   5.448   2.951  1.00  1.490          H  
ATOM   3150 2HD  PRO A 209       3.932   3.672   3.215  1.00  1.490          H  
ATOM   3151  N   ARG A 210       0.514   5.115  -0.930  1.00  0.490          N  
ATOM   3152  CA  ARG A 210       0.242   5.746  -2.214  1.00  0.210          C  
ATOM   3153  C   ARG A 210       0.081   7.258  -2.242  1.00  0.790          C  
ATOM   3154  O   ARG A 210      -0.373   7.911  -1.302  1.00  1.140          O  
ATOM   3155  CB  ARG A 210      -1.027   5.190  -2.838  1.00  0.410          C  
ATOM   3156  CG  ARG A 210      -0.994   3.757  -3.301  1.00  0.410          C  
ATOM   3157  CD  ARG A 210      -2.294   3.390  -3.936  1.00  0.410          C  
ATOM   3158  NE  ARG A 210      -3.407   3.428  -2.984  1.00  0.410          N  
ATOM   3159  CZ  ARG A 210      -4.718   3.371  -3.313  1.00  0.410          C  
ATOM   3160  NH1 ARG A 210      -5.093   3.275  -4.574  1.00  0.410          N  
ATOM   3161  NH2 ARG A 210      -5.633   3.414  -2.356  1.00  0.410          N  
ATOM   3162  H   ARG A 210      -0.109   4.391  -0.603  1.00  0.590          H  
ATOM   3163  HA  ARG A 210       1.074   5.493  -2.871  1.00  0.250          H  
ATOM   3164 1HB  ARG A 210      -1.854   5.312  -2.146  1.00  0.490          H  
ATOM   3165 2HB  ARG A 210      -1.256   5.771  -3.722  1.00  0.490          H  
ATOM   3166 1HG  ARG A 210      -0.202   3.632  -4.038  1.00  0.490          H  
ATOM   3167 2HG  ARG A 210      -0.816   3.094  -2.455  1.00  0.490          H  
ATOM   3168 1HD  ARG A 210      -2.502   4.093  -4.741  1.00  0.490          H  
ATOM   3169 2HD  ARG A 210      -2.223   2.380  -4.342  1.00  0.490          H  
ATOM   3170  HE  ARG A 210      -3.178   3.494  -2.003  1.00  0.490          H  
ATOM   3171 1HH1 ARG A 210      -4.403   3.239  -5.308  1.00  0.490          H  
ATOM   3172 2HH1 ARG A 210      -6.076   3.231  -4.808  1.00  0.490          H  
ATOM   3173 1HH2 ARG A 210      -5.350   3.487  -1.388  1.00  0.490          H  
ATOM   3174 2HH2 ARG A 210      -6.615   3.371  -2.588  1.00  0.490          H  
ATOM   3175  N   PHE A 211       0.529   7.787  -3.373  1.00  1.440          N  
ATOM   3176  CA  PHE A 211       0.450   9.151  -3.899  1.00  2.070          C  
ATOM   3177  C   PHE A 211       1.285  10.218  -3.196  1.00  1.570          C  
ATOM   3178  O   PHE A 211       1.861  11.071  -3.872  1.00  1.290          O  
ATOM   3179  CB  PHE A 211      -1.005   9.624  -3.849  1.00  2.650          C  
ATOM   3180  CG  PHE A 211      -1.985   8.666  -4.476  1.00  2.650          C  
ATOM   3181  CD1 PHE A 211      -2.934   8.031  -3.678  1.00  2.650          C  
ATOM   3182  CD2 PHE A 211      -1.950   8.368  -5.823  1.00  2.650          C  
ATOM   3183  CE1 PHE A 211      -3.822   7.130  -4.214  1.00  2.650          C  
ATOM   3184  CE2 PHE A 211      -2.842   7.462  -6.360  1.00  2.650          C  
ATOM   3185  CZ  PHE A 211      -3.778   6.845  -5.554  1.00  2.650          C  
ATOM   3186  H   PHE A 211       0.940   7.120  -4.006  1.00  1.730          H  
ATOM   3187  HA  PHE A 211       0.780   9.116  -4.938  1.00  2.480          H  
ATOM   3188 1HB  PHE A 211      -1.303   9.796  -2.814  1.00  3.180          H  
ATOM   3189 2HB  PHE A 211      -1.089  10.581  -4.366  1.00  3.180          H  
ATOM   3190  HD1 PHE A 211      -2.960   8.252  -2.607  1.00  3.180          H  
ATOM   3191  HD2 PHE A 211      -1.212   8.850  -6.465  1.00  3.180          H  
ATOM   3192  HE1 PHE A 211      -4.558   6.643  -3.574  1.00  3.180          H  
ATOM   3193  HE2 PHE A 211      -2.809   7.235  -7.426  1.00  3.180          H  
ATOM   3194  HZ  PHE A 211      -4.480   6.133  -5.982  1.00  3.180          H  
ATOM   3195  N   GLU A 212       1.408  10.148  -1.873  1.00  1.800          N  
ATOM   3196  CA  GLU A 212       2.221  11.136  -1.166  1.00  1.790          C  
ATOM   3197  C   GLU A 212       3.177  10.569  -0.098  1.00  1.630          C  
ATOM   3198  O   GLU A 212       4.321  10.384  -0.502  1.00  2.330          O  
ATOM   3199  CB  GLU A 212       1.328  12.242  -0.580  1.00  2.510          C  
ATOM   3200  CG  GLU A 212       0.633  13.166  -1.595  1.00  2.510          C  
ATOM   3201  CD  GLU A 212      -0.224  14.240  -0.941  1.00  2.510          C  
ATOM   3202  OE1 GLU A 212      -0.384  14.200   0.254  1.00  2.510          O  
ATOM   3203  OE2 GLU A 212      -0.710  15.098  -1.640  1.00  2.510          O  
ATOM   3204  H   GLU A 212       0.878   9.428  -1.372  1.00  2.160          H  
ATOM   3205  HA  GLU A 212       2.854  11.620  -1.908  1.00  2.150          H  
ATOM   3206 1HB  GLU A 212       0.519  11.784  -0.052  1.00  3.010          H  
ATOM   3207 2HB  GLU A 212       1.894  12.860   0.111  1.00  3.010          H  
ATOM   3208 1HG  GLU A 212       1.391  13.642  -2.215  1.00  3.010          H  
ATOM   3209 2HG  GLU A 212       0.001  12.563  -2.243  1.00  3.010          H  
ATOM   3210  N   LEU A 213       2.639   9.654   0.726  1.00  1.340          N  
ATOM   3211  CA  LEU A 213       3.137   9.808   2.102  1.00  1.670          C  
ATOM   3212  C   LEU A 213       3.846   8.582   2.680  1.00  1.710          C  
ATOM   3213  O   LEU A 213       3.198   7.564   2.826  1.00  2.600          O  
ATOM   3214  CB  LEU A 213       1.993  10.064   3.103  1.00  2.210          C  
ATOM   3215  CG  LEU A 213       1.097  11.287   2.925  1.00  2.210          C  
ATOM   3216  CD1 LEU A 213       0.002  11.234   3.963  1.00  2.210          C  
ATOM   3217  CD2 LEU A 213       1.895  12.584   3.056  1.00  2.210          C  
ATOM   3218  H   LEU A 213       2.654   8.683   0.379  1.00  1.610          H  
ATOM   3219  HA  LEU A 213       3.792  10.665   2.108  1.00  2.000          H  
ATOM   3220 1HB  LEU A 213       1.338   9.192   3.072  1.00  2.650          H  
ATOM   3221 2HB  LEU A 213       2.430  10.112   4.106  1.00  2.650          H  
ATOM   3222  HG  LEU A 213       0.632  11.238   1.980  1.00  2.650          H  
ATOM   3223 1HD1 LEU A 213      -0.663  12.086   3.830  1.00  2.650          H  
ATOM   3224 2HD1 LEU A 213      -0.566  10.310   3.847  1.00  2.650          H  
ATOM   3225 3HD1 LEU A 213       0.444  11.267   4.958  1.00  2.650          H  
ATOM   3226 1HD2 LEU A 213       1.219  13.425   2.928  1.00  2.650          H  
ATOM   3227 2HD2 LEU A 213       2.337  12.629   4.038  1.00  2.650          H  
ATOM   3228 3HD2 LEU A 213       2.671  12.638   2.304  1.00  2.650          H  
ATOM   3229  N   PRO A 214       5.122   8.675   3.093  1.00  1.340          N  
ATOM   3230  CA  PRO A 214       5.891   7.645   3.796  1.00  1.020          C  
ATOM   3231  C   PRO A 214       5.177   7.234   5.091  1.00  0.830          C  
ATOM   3232  O   PRO A 214       4.405   8.009   5.662  1.00  0.890          O  
ATOM   3233  CB  PRO A 214       7.225   8.331   4.031  1.00  1.530          C  
ATOM   3234  CG  PRO A 214       7.334   9.342   2.893  1.00  1.530          C  
ATOM   3235  CD  PRO A 214       5.945   9.787   2.595  1.00  1.530          C  
ATOM   3236  HA  PRO A 214       6.033   6.774   3.142  1.00  1.220          H  
ATOM   3237 1HB  PRO A 214       7.257   8.752   5.025  1.00  1.840          H  
ATOM   3238 2HB  PRO A 214       8.016   7.577   4.003  1.00  1.840          H  
ATOM   3239 1HG  PRO A 214       7.979  10.184   3.193  1.00  1.840          H  
ATOM   3240 2HG  PRO A 214       7.807   8.876   2.010  1.00  1.840          H  
ATOM   3241 1HD  PRO A 214       5.742  10.701   3.055  1.00  1.840          H  
ATOM   3242 2HD  PRO A 214       5.848   9.859   1.495  1.00  1.840          H  
ATOM   3243  N   ASP A 215       5.391   5.983   5.506  1.00  0.690          N  
ATOM   3244  CA  ASP A 215       4.728   5.369   6.666  1.00  0.640          C  
ATOM   3245  C   ASP A 215       5.430   5.701   7.983  1.00  0.420          C  
ATOM   3246  O   ASP A 215       6.579   5.307   8.192  1.00  0.410          O  
ATOM   3247  CB  ASP A 215       4.689   3.843   6.497  1.00  0.920          C  
ATOM   3248  CG  ASP A 215       3.881   3.135   7.573  1.00  0.920          C  
ATOM   3249  OD1 ASP A 215       3.336   3.825   8.394  1.00  0.920          O  
ATOM   3250  OD2 ASP A 215       3.800   1.927   7.553  1.00  0.920          O  
ATOM   3251  H   ASP A 215       6.117   5.443   5.032  1.00  0.830          H  
ATOM   3252  HA  ASP A 215       3.705   5.746   6.716  1.00  0.770          H  
ATOM   3253 1HB  ASP A 215       4.261   3.597   5.538  1.00  1.100          H  
ATOM   3254 2HB  ASP A 215       5.710   3.456   6.505  1.00  1.100          H  
ATOM   3255  N   VAL A 216       4.780   6.468   8.852  1.00  0.300          N  
ATOM   3256  CA  VAL A 216       5.447   6.864  10.081  1.00  0.160          C  
ATOM   3257  C   VAL A 216       4.874   6.106  11.281  1.00  0.220          C  
ATOM   3258  O   VAL A 216       3.718   6.301  11.660  1.00  0.310          O  
ATOM   3259  CB  VAL A 216       5.322   8.388  10.234  1.00  0.280          C  
ATOM   3260  CG1 VAL A 216       5.989   8.877  11.504  1.00  0.280          C  
ATOM   3261  CG2 VAL A 216       5.966   9.021   9.012  1.00  0.280          C  
ATOM   3262  H   VAL A 216       3.826   6.741   8.658  1.00  0.360          H  
ATOM   3263  HA  VAL A 216       6.501   6.626   9.998  1.00  0.190          H  
ATOM   3264  HB  VAL A 216       4.271   8.665  10.290  1.00  0.340          H  
ATOM   3265 1HG1 VAL A 216       5.886   9.961  11.579  1.00  0.340          H  
ATOM   3266 2HG1 VAL A 216       5.522   8.411  12.375  1.00  0.340          H  
ATOM   3267 3HG1 VAL A 216       7.031   8.622  11.472  1.00  0.340          H  
ATOM   3268 1HG2 VAL A 216       5.898  10.073   9.080  1.00  0.340          H  
ATOM   3269 2HG2 VAL A 216       6.998   8.733   8.969  1.00  0.340          H  
ATOM   3270 3HG2 VAL A 216       5.461   8.683   8.107  1.00  0.340          H  
ATOM   3271  N   SER A 217       5.713   5.240  11.861  1.00  0.210          N  
ATOM   3272  CA  SER A 217       5.325   4.370  12.980  1.00  0.290          C  
ATOM   3273  C   SER A 217       5.010   5.139  14.247  1.00  0.310          C  
ATOM   3274  O   SER A 217       5.575   6.203  14.497  1.00  0.290          O  
ATOM   3275  CB  SER A 217       6.413   3.370  13.333  1.00  0.370          C  
ATOM   3276  OG  SER A 217       6.015   2.542  14.437  1.00  0.370          O  
ATOM   3277  H   SER A 217       6.655   5.164  11.457  1.00  0.250          H  
ATOM   3278  HA  SER A 217       4.430   3.821  12.684  1.00  0.350          H  
ATOM   3279 1HB  SER A 217       6.623   2.748  12.464  1.00  0.450          H  
ATOM   3280 2HB  SER A 217       7.327   3.893  13.584  1.00  0.450          H  
ATOM   3281  HG  SER A 217       5.962   3.109  15.269  1.00  0.450          H  
ATOM   3282  N   GLY A 218       4.091   4.629  15.056  1.00  0.340          N  
ATOM   3283  CA  GLY A 218       3.903   5.247  16.359  1.00  0.300          C  
ATOM   3284  C   GLY A 218       5.059   4.753  17.224  1.00  0.340          C  
ATOM   3285  O   GLY A 218       5.630   3.695  16.920  1.00  0.460          O  
ATOM   3286  H   GLY A 218       3.587   3.791  14.797  1.00  0.410          H  
ATOM   3287 1HA  GLY A 218       3.921   6.334  16.274  1.00  0.360          H  
ATOM   3288 2HA  GLY A 218       2.947   4.949  16.789  1.00  0.360          H  
ATOM   3289  N   LEU A 219       5.424   5.518  18.258  1.00  0.280          N  
ATOM   3290  CA  LEU A 219       6.507   5.142  19.169  1.00  0.290          C  
ATOM   3291  C   LEU A 219       6.058   5.094  20.617  1.00  0.480          C  
ATOM   3292  O   LEU A 219       5.020   5.656  20.972  1.00  0.740          O  
ATOM   3293  CB  LEU A 219       7.696   6.092  19.088  1.00  0.400          C  
ATOM   3294  CG  LEU A 219       8.326   6.334  17.718  1.00  0.400          C  
ATOM   3295  CD1 LEU A 219       9.444   7.343  17.895  1.00  0.400          C  
ATOM   3296  CD2 LEU A 219       8.832   5.070  17.119  1.00  0.400          C  
ATOM   3297  H   LEU A 219       4.909   6.367  18.433  1.00  0.340          H  
ATOM   3298  HA  LEU A 219       6.841   4.140  18.911  1.00  0.350          H  
ATOM   3299 1HB  LEU A 219       7.409   7.046  19.509  1.00  0.480          H  
ATOM   3300 2HB  LEU A 219       8.468   5.680  19.710  1.00  0.480          H  
ATOM   3301  HG  LEU A 219       7.587   6.763  17.053  1.00  0.480          H  
ATOM   3302 1HD1 LEU A 219       9.909   7.559  16.947  1.00  0.480          H  
ATOM   3303 2HD1 LEU A 219       9.051   8.247  18.307  1.00  0.480          H  
ATOM   3304 3HD1 LEU A 219      10.197   6.939  18.568  1.00  0.480          H  
ATOM   3305 1HD2 LEU A 219       9.277   5.290  16.160  1.00  0.480          H  
ATOM   3306 2HD2 LEU A 219       9.567   4.641  17.778  1.00  0.480          H  
ATOM   3307 3HD2 LEU A 219       8.031   4.363  16.974  1.00  0.480          H  
ATOM   3308  N   ALA A 220       6.850   4.429  21.454  1.00  0.330          N  
ATOM   3309  CA  ALA A 220       6.593   4.387  22.887  1.00  0.450          C  
ATOM   3310  C   ALA A 220       7.896   4.164  23.631  1.00  0.380          C  
ATOM   3311  O   ALA A 220       8.872   3.687  23.049  1.00  0.270          O  
ATOM   3312  CB  ALA A 220       5.599   3.294  23.236  1.00  0.580          C  
ATOM   3313  H   ALA A 220       7.682   3.983  21.091  1.00  0.400          H  
ATOM   3314  HA  ALA A 220       6.186   5.351  23.191  1.00  0.540          H  
ATOM   3315 1HB  ALA A 220       5.419   3.301  24.309  1.00  0.700          H  
ATOM   3316 2HB  ALA A 220       4.662   3.473  22.706  1.00  0.700          H  
ATOM   3317 3HB  ALA A 220       5.995   2.337  22.958  1.00  0.700          H  
ATOM   3318  N   GLU A 221       7.933   4.558  24.903  1.00  0.560          N  
ATOM   3319  CA  GLU A 221       9.111   4.316  25.725  1.00  0.530          C  
ATOM   3320  C   GLU A 221       9.320   2.817  25.845  1.00  0.420          C  
ATOM   3321  O   GLU A 221       8.367   2.068  26.071  1.00  0.530          O  
ATOM   3322  CB  GLU A 221       8.968   5.014  27.080  1.00  0.750          C  
ATOM   3323  CG  GLU A 221       9.028   6.544  26.944  1.00  0.750          C  
ATOM   3324  CD  GLU A 221       8.950   7.320  28.216  1.00  0.750          C  
ATOM   3325  OE1 GLU A 221       8.838   6.727  29.260  1.00  0.750          O  
ATOM   3326  OE2 GLU A 221       9.011   8.537  28.132  1.00  0.750          O  
ATOM   3327  H   GLU A 221       7.117   4.984  25.320  1.00  0.670          H  
ATOM   3328  HA  GLU A 221       9.980   4.734  25.229  1.00  0.640          H  
ATOM   3329 1HB  GLU A 221       8.018   4.743  27.540  1.00  0.900          H  
ATOM   3330 2HB  GLU A 221       9.768   4.693  27.749  1.00  0.900          H  
ATOM   3331 1HG  GLU A 221       9.962   6.780  26.490  1.00  0.900          H  
ATOM   3332 2HG  GLU A 221       8.240   6.874  26.269  1.00  0.900          H  
ATOM   3333  N   GLY A 222      10.560   2.375  25.669  1.00  0.280          N  
ATOM   3334  CA  GLY A 222      10.842   0.950  25.712  1.00  0.150          C  
ATOM   3335  C   GLY A 222      11.519   0.492  26.970  1.00  0.190          C  
ATOM   3336  O   GLY A 222      12.382   1.167  27.540  1.00  0.590          O  
ATOM   3337  H   GLY A 222      11.302   3.045  25.528  1.00  0.340          H  
ATOM   3338 1HA  GLY A 222       9.906   0.405  25.598  1.00  0.180          H  
ATOM   3339 2HA  GLY A 222      11.448   0.662  24.863  1.00  0.180          H  
ATOM   3340  N   SER A 223      11.219  -0.736  27.317  1.00  0.340          N  
ATOM   3341  CA  SER A 223      11.761  -1.410  28.474  1.00  0.420          C  
ATOM   3342  C   SER A 223      13.145  -2.003  28.166  1.00  0.380          C  
ATOM   3343  O   SER A 223      13.302  -3.228  28.011  1.00  0.370          O  
ATOM   3344  CB  SER A 223      10.754  -2.457  28.895  1.00  0.560          C  
ATOM   3345  OG  SER A 223       9.546  -1.871  29.320  1.00  0.560          O  
ATOM   3346  H   SER A 223      10.512  -1.215  26.785  1.00  0.410          H  
ATOM   3347  HA  SER A 223      11.871  -0.688  29.285  1.00  0.500          H  
ATOM   3348 1HB  SER A 223      10.564  -3.079  28.053  1.00  0.670          H  
ATOM   3349 2HB  SER A 223      11.145  -3.069  29.651  1.00  0.670          H  
ATOM   3350  HG  SER A 223       9.043  -2.564  29.766  1.00  0.670          H  
ATOM   3351  N   VAL A 224      14.132  -1.096  27.989  1.00  0.380          N  
ATOM   3352  CA  VAL A 224      15.501  -1.474  27.613  1.00  0.320          C  
ATOM   3353  C   VAL A 224      16.625  -0.857  28.484  1.00  0.360          C  
ATOM   3354  O   VAL A 224      16.943   0.322  28.302  1.00  0.310          O  
ATOM   3355  CB  VAL A 224      15.796  -1.014  26.161  1.00  0.470          C  
ATOM   3356  CG1 VAL A 224      17.245  -1.421  25.729  1.00  0.470          C  
ATOM   3357  CG2 VAL A 224      14.785  -1.611  25.242  1.00  0.470          C  
ATOM   3358  H   VAL A 224      13.856  -0.114  28.107  1.00  0.460          H  
ATOM   3359  HA  VAL A 224      15.543  -2.548  27.620  1.00  0.380          H  
ATOM   3360  HB  VAL A 224      15.734   0.074  26.106  1.00  0.570          H  
ATOM   3361 1HG1 VAL A 224      17.428  -1.084  24.708  1.00  0.570          H  
ATOM   3362 2HG1 VAL A 224      17.997  -0.975  26.384  1.00  0.570          H  
ATOM   3363 3HG1 VAL A 224      17.334  -2.490  25.771  1.00  0.570          H  
ATOM   3364 1HG2 VAL A 224      14.979  -1.286  24.224  1.00  0.570          H  
ATOM   3365 2HG2 VAL A 224      14.855  -2.694  25.308  1.00  0.570          H  
ATOM   3366 3HG2 VAL A 224      13.794  -1.291  25.528  1.00  0.570          H  
ATOM   3367  N   PRO A 225      17.249  -1.624  29.410  1.00  0.500          N  
ATOM   3368  CA  PRO A 225      18.392  -1.252  30.216  1.00  0.560          C  
ATOM   3369  C   PRO A 225      19.665  -1.349  29.379  1.00  0.590          C  
ATOM   3370  O   PRO A 225      19.698  -2.020  28.341  1.00  0.660          O  
ATOM   3371  CB  PRO A 225      18.361  -2.262  31.353  1.00  0.840          C  
ATOM   3372  CG  PRO A 225      17.762  -3.448  30.773  1.00  0.840          C  
ATOM   3373  CD  PRO A 225      16.730  -2.929  29.762  1.00  0.840          C  
ATOM   3374  HA  PRO A 225      18.258  -0.233  30.591  1.00  0.670          H  
ATOM   3375 1HB  PRO A 225      19.379  -2.443  31.699  1.00  1.010          H  
ATOM   3376 2HB  PRO A 225      17.788  -1.858  32.206  1.00  1.010          H  
ATOM   3377 1HG  PRO A 225      18.546  -4.010  30.300  1.00  1.010          H  
ATOM   3378 2HG  PRO A 225      17.358  -4.095  31.558  1.00  1.010          H  
ATOM   3379 1HD  PRO A 225      16.800  -3.572  28.946  1.00  1.010          H  
ATOM   3380 2HD  PRO A 225      15.712  -2.862  30.164  1.00  1.010          H  
ATOM   3381  N   ARG A 226      20.705  -0.698  29.874  1.00  0.540          N  
ATOM   3382  CA  ARG A 226      22.025  -0.661  29.259  1.00  0.610          C  
ATOM   3383  C   ARG A 226      23.056  -1.098  30.299  1.00  0.510          C  
ATOM   3384  O   ARG A 226      23.465  -0.312  31.158  1.00  0.760          O  
ATOM   3385  CB  ARG A 226      22.309   0.736  28.709  1.00  0.830          C  
ATOM   3386  CG  ARG A 226      21.542   1.098  27.383  1.00  0.830          C  
ATOM   3387  CD  ARG A 226      20.148   1.679  27.618  1.00  0.830          C  
ATOM   3388  NE  ARG A 226      20.188   2.977  28.258  1.00  0.830          N  
ATOM   3389  CZ  ARG A 226      19.153   3.562  28.914  1.00  0.830          C  
ATOM   3390  NH1 ARG A 226      17.970   2.960  29.045  1.00  0.830          N  
ATOM   3391  NH2 ARG A 226      19.329   4.768  29.443  1.00  0.830          N  
ATOM   3392  H   ARG A 226      20.587  -0.184  30.736  1.00  0.650          H  
ATOM   3393  HA  ARG A 226      22.055  -1.372  28.430  1.00  0.730          H  
ATOM   3394 1HB  ARG A 226      22.057   1.480  29.459  1.00  0.990          H  
ATOM   3395 2HB  ARG A 226      23.379   0.827  28.500  1.00  0.990          H  
ATOM   3396 1HG  ARG A 226      22.125   1.824  26.814  1.00  0.990          H  
ATOM   3397 2HG  ARG A 226      21.423   0.189  26.789  1.00  0.990          H  
ATOM   3398 1HD  ARG A 226      19.652   1.796  26.665  1.00  0.990          H  
ATOM   3399 2HD  ARG A 226      19.553   1.037  28.214  1.00  0.990          H  
ATOM   3400  HE  ARG A 226      21.055   3.495  28.202  1.00  0.990          H  
ATOM   3401 1HH1 ARG A 226      17.779   2.014  28.659  1.00  0.990          H  
ATOM   3402 2HH1 ARG A 226      17.226   3.428  29.540  1.00  0.990          H  
ATOM   3403 1HH2 ARG A 226      20.222   5.234  29.353  1.00  0.990          H  
ATOM   3404 2HH2 ARG A 226      18.574   5.220  29.936  1.00  0.990          H  
ATOM   3405  N   LEU A 227      23.377  -2.393  30.278  1.00  0.170          N  
ATOM   3406  CA  LEU A 227      24.176  -3.032  31.316  1.00  0.080          C  
ATOM   3407  C   LEU A 227      25.627  -3.132  30.901  1.00  0.120          C  
ATOM   3408  O   LEU A 227      25.909  -3.490  29.766  1.00  0.240          O  
ATOM   3409  CB  LEU A 227      23.747  -4.498  31.471  1.00  0.150          C  
ATOM   3410  CG  LEU A 227      22.407  -4.838  32.069  1.00  0.150          C  
ATOM   3411  CD1 LEU A 227      21.283  -4.735  31.030  1.00  0.150          C  
ATOM   3412  CD2 LEU A 227      22.499  -6.223  32.608  1.00  0.150          C  
ATOM   3413  H   LEU A 227      23.040  -2.964  29.495  1.00  0.200          H  
ATOM   3414  HA  LEU A 227      24.089  -2.473  32.249  1.00  0.100          H  
ATOM   3415 1HB  LEU A 227      23.775  -4.949  30.483  1.00  0.180          H  
ATOM   3416 2HB  LEU A 227      24.502  -4.991  32.080  1.00  0.180          H  
ATOM   3417  HG  LEU A 227      22.183  -4.147  32.847  1.00  0.180          H  
ATOM   3418 1HD1 LEU A 227      20.346  -4.998  31.508  1.00  0.180          H  
ATOM   3419 2HD1 LEU A 227      21.204  -3.737  30.638  1.00  0.180          H  
ATOM   3420 3HD1 LEU A 227      21.477  -5.424  30.207  1.00  0.180          H  
ATOM   3421 1HD2 LEU A 227      21.584  -6.518  33.051  1.00  0.180          H  
ATOM   3422 2HD2 LEU A 227      22.740  -6.917  31.806  1.00  0.180          H  
ATOM   3423 3HD2 LEU A 227      23.270  -6.223  33.350  1.00  0.180          H  
ATOM   3424  N   VAL A 228      26.560  -2.920  31.823  1.00  0.060          N  
ATOM   3425  CA  VAL A 228      27.974  -3.061  31.463  1.00  0.160          C  
ATOM   3426  C   VAL A 228      28.561  -4.292  32.121  1.00  0.230          C  
ATOM   3427  O   VAL A 228      28.520  -4.426  33.343  1.00  0.580          O  
ATOM   3428  CB  VAL A 228      28.762  -1.801  31.844  1.00  0.180          C  
ATOM   3429  CG1 VAL A 228      30.234  -1.973  31.482  1.00  0.180          C  
ATOM   3430  CG2 VAL A 228      28.155  -0.604  31.108  1.00  0.180          C  
ATOM   3431  H   VAL A 228      26.294  -2.645  32.760  1.00  0.070          H  
ATOM   3432  HA  VAL A 228      28.056  -3.200  30.391  1.00  0.190          H  
ATOM   3433  HB  VAL A 228      28.703  -1.641  32.920  1.00  0.220          H  
ATOM   3434 1HG1 VAL A 228      30.771  -1.072  31.755  1.00  0.220          H  
ATOM   3435 2HG1 VAL A 228      30.661  -2.820  32.019  1.00  0.220          H  
ATOM   3436 3HG1 VAL A 228      30.336  -2.139  30.406  1.00  0.220          H  
ATOM   3437 1HG2 VAL A 228      28.699   0.298  31.368  1.00  0.220          H  
ATOM   3438 2HG2 VAL A 228      28.219  -0.760  30.035  1.00  0.220          H  
ATOM   3439 3HG2 VAL A 228      27.107  -0.484  31.386  1.00  0.220          H  
ATOM   3440  N   LEU A 229      29.094  -5.198  31.302  1.00  0.220          N  
ATOM   3441  CA  LEU A 229      29.582  -6.483  31.781  1.00  0.210          C  
ATOM   3442  C   LEU A 229      31.092  -6.618  31.815  1.00  0.180          C  
ATOM   3443  O   LEU A 229      31.709  -7.139  30.884  1.00  0.590          O  
ATOM   3444  CB  LEU A 229      29.022  -7.608  30.889  1.00  0.300          C  
ATOM   3445  CG  LEU A 229      27.588  -8.095  31.176  1.00  0.300          C  
ATOM   3446  CD1 LEU A 229      26.544  -6.974  30.879  1.00  0.300          C  
ATOM   3447  CD2 LEU A 229      27.297  -9.351  30.323  1.00  0.300          C  
ATOM   3448  H   LEU A 229      29.132  -5.000  30.295  1.00  0.260          H  
ATOM   3449  HA  LEU A 229      29.216  -6.624  32.795  1.00  0.250          H  
ATOM   3450 1HB  LEU A 229      29.042  -7.249  29.861  1.00  0.360          H  
ATOM   3451 2HB  LEU A 229      29.682  -8.467  30.968  1.00  0.360          H  
ATOM   3452  HG  LEU A 229      27.524  -8.354  32.212  1.00  0.360          H  
ATOM   3453 1HD1 LEU A 229      25.560  -7.336  31.104  1.00  0.360          H  
ATOM   3454 2HD1 LEU A 229      26.718  -6.124  31.492  1.00  0.360          H  
ATOM   3455 3HD1 LEU A 229      26.596  -6.681  29.836  1.00  0.360          H  
ATOM   3456 1HD2 LEU A 229      26.294  -9.715  30.542  1.00  0.360          H  
ATOM   3457 2HD2 LEU A 229      27.368  -9.100  29.265  1.00  0.360          H  
ATOM   3458 3HD2 LEU A 229      28.023 -10.130  30.559  1.00  0.360          H  
ATOM   3459  N   TRP A 230      31.679  -6.163  32.906  1.00  0.810          N  
ATOM   3460  CA  TRP A 230      33.110  -6.232  33.108  1.00  0.970          C  
ATOM   3461  C   TRP A 230      33.397  -7.512  33.876  1.00  0.980          C  
ATOM   3462  O   TRP A 230      32.520  -7.966  34.615  1.00  0.930          O  
ATOM   3463  CB  TRP A 230      33.591  -5.017  33.904  1.00  1.290          C  
ATOM   3464  CG  TRP A 230      33.569  -3.725  33.145  1.00  1.290          C  
ATOM   3465  CD1 TRP A 230      33.655  -3.562  31.800  1.00  1.290          C  
ATOM   3466  CD2 TRP A 230      33.442  -2.396  33.695  1.00  1.290          C  
ATOM   3467  NE1 TRP A 230      33.606  -2.237  31.484  1.00  1.290          N  
ATOM   3468  CE2 TRP A 230      33.474  -1.510  32.621  1.00  1.290          C  
ATOM   3469  CE3 TRP A 230      33.306  -1.894  34.991  1.00  1.290          C  
ATOM   3470  CZ2 TRP A 230      33.375  -0.144  32.794  1.00  1.290          C  
ATOM   3471  CZ3 TRP A 230      33.203  -0.522  35.165  1.00  1.290          C  
ATOM   3472  CH2 TRP A 230      33.237   0.330  34.092  1.00  1.290          C  
ATOM   3473  H   TRP A 230      31.101  -5.746  33.629  1.00  0.970          H  
ATOM   3474  HA  TRP A 230      33.590  -6.253  32.142  1.00  1.160          H  
ATOM   3475 1HB  TRP A 230      32.959  -4.902  34.780  1.00  1.550          H  
ATOM   3476 2HB  TRP A 230      34.606  -5.189  34.260  1.00  1.550          H  
ATOM   3477  HD1 TRP A 230      33.754  -4.356  31.074  1.00  1.550          H  
ATOM   3478  HE1 TRP A 230      33.648  -1.845  30.529  1.00  1.550          H  
ATOM   3479  HE3 TRP A 230      33.277  -2.564  35.847  1.00  1.550          H  
ATOM   3480  HZ2 TRP A 230      33.397   0.547  31.950  1.00  1.550          H  
ATOM   3481  HZ3 TRP A 230      33.094  -0.137  36.177  1.00  1.550          H  
ATOM   3482  HH2 TRP A 230      33.153   1.401  34.264  1.00  1.550          H  
ATOM   3483  N   PRO A 231      34.569  -8.138  33.728  1.00  1.080          N  
ATOM   3484  CA  PRO A 231      34.951  -9.281  34.522  1.00  1.120          C  
ATOM   3485  C   PRO A 231      34.767  -8.857  35.960  1.00  1.030          C  
ATOM   3486  O   PRO A 231      35.197  -7.769  36.340  1.00  1.010          O  
ATOM   3487  CB  PRO A 231      36.421  -9.471  34.136  1.00  1.680          C  
ATOM   3488  CG  PRO A 231      36.493  -8.938  32.709  1.00  1.680          C  
ATOM   3489  CD  PRO A 231      35.551  -7.740  32.701  1.00  1.680          C  
ATOM   3490  HA  PRO A 231      34.340 -10.156  34.279  1.00  1.340          H  
ATOM   3491 1HB  PRO A 231      37.070  -8.923  34.835  1.00  2.020          H  
ATOM   3492 2HB  PRO A 231      36.693 -10.535  34.210  1.00  2.020          H  
ATOM   3493 1HG  PRO A 231      37.532  -8.664  32.460  1.00  2.020          H  
ATOM   3494 2HG  PRO A 231      36.189  -9.717  31.988  1.00  2.020          H  
ATOM   3495 1HD  PRO A 231      36.069  -6.811  32.984  1.00  2.020          H  
ATOM   3496 2HD  PRO A 231      35.097  -7.693  31.700  1.00  2.020          H  
ATOM   3497  N   GLY A 232      34.154  -9.717  36.755  1.00  1.010          N  
ATOM   3498  CA  GLY A 232      33.873  -9.398  38.142  1.00  0.940          C  
ATOM   3499  C   GLY A 232      32.373  -9.200  38.372  1.00  0.770          C  
ATOM   3500  O   GLY A 232      31.901  -9.355  39.500  1.00  0.760          O  
ATOM   3501  H   GLY A 232      33.844 -10.607  36.392  1.00  1.210          H  
ATOM   3502 1HA  GLY A 232      34.237 -10.202  38.781  1.00  1.130          H  
ATOM   3503 2HA  GLY A 232      34.410  -8.495  38.427  1.00  1.130          H  
ATOM   3504  N   ILE A 233      31.614  -8.884  37.309  1.00  0.680          N  
ATOM   3505  CA  ILE A 233      30.168  -8.696  37.460  1.00  0.550          C  
ATOM   3506  C   ILE A 233      29.518  -9.970  37.960  1.00  0.580          C  
ATOM   3507  O   ILE A 233      29.805 -11.061  37.464  1.00  0.660          O  
ATOM   3508  CB  ILE A 233      29.477  -8.249  36.127  1.00  0.820          C  
ATOM   3509  CG1 ILE A 233      27.983  -7.800  36.422  1.00  0.820          C  
ATOM   3510  CG2 ILE A 233      29.506  -9.380  35.059  1.00  0.820          C  
ATOM   3511  CD1 ILE A 233      27.268  -7.063  35.289  1.00  0.820          C  
ATOM   3512  H   ILE A 233      32.056  -8.735  36.395  1.00  0.820          H  
ATOM   3513  HA  ILE A 233      30.001  -7.918  38.204  1.00  0.660          H  
ATOM   3514  HB  ILE A 233      30.019  -7.388  35.732  1.00  0.990          H  
ATOM   3515 1HG1 ILE A 233      27.394  -8.688  36.660  1.00  0.990          H  
ATOM   3516 2HG1 ILE A 233      27.989  -7.145  37.288  1.00  0.990          H  
ATOM   3517 1HG2 ILE A 233      29.062  -9.034  34.135  1.00  0.990          H  
ATOM   3518 2HG2 ILE A 233      30.539  -9.648  34.882  1.00  0.990          H  
ATOM   3519 3HG2 ILE A 233      28.960 -10.251  35.399  1.00  0.990          H  
ATOM   3520 1HD1 ILE A 233      26.255  -6.804  35.608  1.00  0.990          H  
ATOM   3521 2HD1 ILE A 233      27.813  -6.152  35.045  1.00  0.990          H  
ATOM   3522 3HD1 ILE A 233      27.214  -7.686  34.422  1.00  0.990          H  
ATOM   3523  N   ALA A 234      28.655  -9.836  38.956  1.00  0.540          N  
ATOM   3524  CA  ALA A 234      27.944 -10.978  39.497  1.00  0.590          C  
ATOM   3525  C   ALA A 234      26.696 -11.272  38.692  1.00  0.530          C  
ATOM   3526  O   ALA A 234      26.009 -10.346  38.248  1.00  0.450          O  
ATOM   3527  CB  ALA A 234      27.547 -10.737  40.942  1.00  0.810          C  
ATOM   3528  H   ALA A 234      28.507  -8.898  39.345  1.00  0.650          H  
ATOM   3529  HA  ALA A 234      28.605 -11.844  39.440  1.00  0.710          H  
ATOM   3530 1HB  ALA A 234      27.034 -11.613  41.333  1.00  0.970          H  
ATOM   3531 2HB  ALA A 234      28.440 -10.543  41.534  1.00  0.970          H  
ATOM   3532 3HB  ALA A 234      26.892  -9.883  40.996  1.00  0.970          H  
ATOM   3533  N   ALA A 235      26.293 -12.542  38.657  1.00  0.590          N  
ATOM   3534  CA  ALA A 235      25.035 -12.912  38.010  1.00  0.560          C  
ATOM   3535  C   ALA A 235      23.877 -12.169  38.652  1.00  0.500          C  
ATOM   3536  O   ALA A 235      22.899 -11.845  37.986  1.00  0.460          O  
ATOM   3537  CB  ALA A 235      24.787 -14.393  38.098  1.00  0.800          C  
ATOM   3538  H   ALA A 235      26.894 -13.266  39.036  1.00  0.710          H  
ATOM   3539  HA  ALA A 235      25.095 -12.620  36.963  1.00  0.670          H  
ATOM   3540 1HB  ALA A 235      23.855 -14.640  37.590  1.00  0.960          H  
ATOM   3541 2HB  ALA A 235      25.588 -14.907  37.627  1.00  0.960          H  
ATOM   3542 3HB  ALA A 235      24.720 -14.694  39.139  1.00  0.960          H  
ATOM   3543  N   TRP A 236      23.994 -11.903  39.954  1.00  0.480          N  
ATOM   3544  CA  TRP A 236      22.972 -11.203  40.699  1.00  0.440          C  
ATOM   3545  C   TRP A 236      22.824  -9.750  40.262  1.00  0.370          C  
ATOM   3546  O   TRP A 236      21.751  -9.164  40.437  1.00  0.410          O  
ATOM   3547  CB  TRP A 236      23.309 -11.249  42.179  1.00  0.630          C  
ATOM   3548  CG  TRP A 236      23.252 -12.618  42.709  1.00  0.630          C  
ATOM   3549  CD1 TRP A 236      24.300 -13.370  43.148  1.00  0.630          C  
ATOM   3550  CD2 TRP A 236      22.079 -13.446  42.842  1.00  0.630          C  
ATOM   3551  NE1 TRP A 236      23.859 -14.599  43.550  1.00  0.630          N  
ATOM   3552  CE2 TRP A 236      22.501 -14.665  43.367  1.00  0.630          C  
ATOM   3553  CE3 TRP A 236      20.717 -13.255  42.556  1.00  0.630          C  
ATOM   3554  CZ2 TRP A 236      21.619 -15.696  43.619  1.00  0.630          C  
ATOM   3555  CZ3 TRP A 236      19.838 -14.286  42.805  1.00  0.630          C  
ATOM   3556  CH2 TRP A 236      20.274 -15.477  43.324  1.00  0.630          C  
ATOM   3557  H   TRP A 236      24.805 -12.233  40.454  1.00  0.580          H  
ATOM   3558  HA  TRP A 236      22.026 -11.711  40.532  1.00  0.530          H  
ATOM   3559 1HB  TRP A 236      24.309 -10.848  42.344  1.00  0.760          H  
ATOM   3560 2HB  TRP A 236      22.608 -10.631  42.737  1.00  0.760          H  
ATOM   3561  HD1 TRP A 236      25.338 -13.042  43.180  1.00  0.760          H  
ATOM   3562  HE1 TRP A 236      24.438 -15.341  43.920  1.00  0.760          H  
ATOM   3563  HE3 TRP A 236      20.351 -12.315  42.142  1.00  0.760          H  
ATOM   3564  HZ2 TRP A 236      21.946 -16.651  44.029  1.00  0.760          H  
ATOM   3565  HZ3 TRP A 236      18.779 -14.125  42.570  1.00  0.760          H  
ATOM   3566  HH2 TRP A 236      19.549 -16.268  43.505  1.00  0.760          H  
ATOM   3567  N   GLN A 237      23.896  -9.139  39.742  1.00  0.330          N  
ATOM   3568  CA  GLN A 237      23.814  -7.771  39.272  1.00  0.260          C  
ATOM   3569  C   GLN A 237      23.046  -7.800  37.973  1.00  0.220          C  
ATOM   3570  O   GLN A 237      22.178  -6.957  37.731  1.00  0.230          O  
ATOM   3571  CB  GLN A 237      25.206  -7.163  39.115  1.00  0.390          C  
ATOM   3572  CG  GLN A 237      25.900  -6.915  40.455  1.00  0.390          C  
ATOM   3573  CD  GLN A 237      27.337  -6.433  40.332  1.00  0.390          C  
ATOM   3574  OE1 GLN A 237      28.266  -7.152  39.916  1.00  0.390          O  
ATOM   3575  NE2 GLN A 237      27.540  -5.173  40.703  1.00  0.390          N  
ATOM   3576  H   GLN A 237      24.771  -9.636  39.591  1.00  0.400          H  
ATOM   3577  HA  GLN A 237      23.254  -7.178  39.992  1.00  0.310          H  
ATOM   3578 1HB  GLN A 237      25.829  -7.834  38.532  1.00  0.470          H  
ATOM   3579 2HB  GLN A 237      25.141  -6.221  38.574  1.00  0.470          H  
ATOM   3580 1HG  GLN A 237      25.340  -6.147  40.983  1.00  0.470          H  
ATOM   3581 2HG  GLN A 237      25.888  -7.828  41.031  1.00  0.470          H  
ATOM   3582 1HE2 GLN A 237      28.458  -4.776  40.655  1.00  0.470          H  
ATOM   3583 2HE2 GLN A 237      26.776  -4.615  41.036  1.00  0.470          H  
ATOM   3584  N   LEU A 238      23.337  -8.807  37.153  1.00  0.270          N  
ATOM   3585  CA  LEU A 238      22.636  -8.944  35.893  1.00  0.250          C  
ATOM   3586  C   LEU A 238      21.162  -9.210  36.152  1.00  0.230          C  
ATOM   3587  O   LEU A 238      20.314  -8.645  35.465  1.00  0.190          O  
ATOM   3588  CB  LEU A 238      23.224 -10.087  35.084  1.00  0.360          C  
ATOM   3589  CG  LEU A 238      24.636  -9.907  34.525  1.00  0.360          C  
ATOM   3590  CD1 LEU A 238      25.114 -11.177  33.947  1.00  0.360          C  
ATOM   3591  CD2 LEU A 238      24.632  -8.889  33.477  1.00  0.360          C  
ATOM   3592  H   LEU A 238      24.094  -9.450  37.418  1.00  0.320          H  
ATOM   3593  HA  LEU A 238      22.712  -8.009  35.348  1.00  0.300          H  
ATOM   3594 1HB  LEU A 238      23.269 -10.908  35.741  1.00  0.430          H  
ATOM   3595 2HB  LEU A 238      22.547 -10.331  34.264  1.00  0.430          H  
ATOM   3596  HG  LEU A 238      25.321  -9.619  35.328  1.00  0.430          H  
ATOM   3597 1HD1 LEU A 238      26.112 -11.009  33.560  1.00  0.430          H  
ATOM   3598 2HD1 LEU A 238      25.141 -11.942  34.706  1.00  0.430          H  
ATOM   3599 3HD1 LEU A 238      24.462 -11.492  33.149  1.00  0.430          H  
ATOM   3600 1HD2 LEU A 238      25.607  -8.795  33.099  1.00  0.430          H  
ATOM   3601 2HD2 LEU A 238      23.955  -9.171  32.675  1.00  0.430          H  
ATOM   3602 3HD2 LEU A 238      24.339  -7.970  33.892  1.00  0.430          H  
ATOM   3603  N   GLU A 239      20.849 -10.038  37.160  1.00  0.360          N  
ATOM   3604  CA  GLU A 239      19.461 -10.310  37.500  1.00  0.460          C  
ATOM   3605  C   GLU A 239      18.773  -9.031  37.955  1.00  0.430          C  
ATOM   3606  O   GLU A 239      17.662  -8.722  37.514  1.00  0.490          O  
ATOM   3607  CB  GLU A 239      19.334 -11.384  38.587  1.00  0.600          C  
ATOM   3608  CG  GLU A 239      17.888 -11.751  38.919  1.00  0.600          C  
ATOM   3609  CD  GLU A 239      17.743 -12.910  39.852  1.00  0.600          C  
ATOM   3610  OE1 GLU A 239      18.228 -13.966  39.531  1.00  0.600          O  
ATOM   3611  OE2 GLU A 239      17.142 -12.747  40.883  1.00  0.600          O  
ATOM   3612  H   GLU A 239      21.599 -10.520  37.663  1.00  0.430          H  
ATOM   3613  HA  GLU A 239      18.956 -10.675  36.606  1.00  0.550          H  
ATOM   3614 1HB  GLU A 239      19.857 -12.284  38.294  1.00  0.720          H  
ATOM   3615 2HB  GLU A 239      19.805 -11.023  39.501  1.00  0.720          H  
ATOM   3616 1HG  GLU A 239      17.384 -10.887  39.357  1.00  0.720          H  
ATOM   3617 2HG  GLU A 239      17.384 -11.992  37.988  1.00  0.720          H  
ATOM   3618  N   ALA A 240      19.436  -8.238  38.808  1.00  0.370          N  
ATOM   3619  CA  ALA A 240      18.835  -6.998  39.276  1.00  0.400          C  
ATOM   3620  C   ALA A 240      18.503  -6.072  38.107  1.00  0.380          C  
ATOM   3621  O   ALA A 240      17.441  -5.442  38.092  1.00  0.540          O  
ATOM   3622  CB  ALA A 240      19.776  -6.296  40.237  1.00  0.550          C  
ATOM   3623  H   ALA A 240      20.346  -8.522  39.185  1.00  0.440          H  
ATOM   3624  HA  ALA A 240      17.909  -7.245  39.792  1.00  0.480          H  
ATOM   3625 1HB  ALA A 240      19.309  -5.383  40.599  1.00  0.660          H  
ATOM   3626 2HB  ALA A 240      19.996  -6.956  41.076  1.00  0.660          H  
ATOM   3627 3HB  ALA A 240      20.703  -6.051  39.718  1.00  0.660          H  
ATOM   3628  N   TRP A 241      19.396  -6.018  37.116  1.00  0.290          N  
ATOM   3629  CA  TRP A 241      19.191  -5.220  35.917  1.00  0.290          C  
ATOM   3630  C   TRP A 241      18.150  -5.759  34.931  1.00  0.330          C  
ATOM   3631  O   TRP A 241      17.395  -4.974  34.359  1.00  0.410          O  
ATOM   3632  CB  TRP A 241      20.480  -5.125  35.131  1.00  0.410          C  
ATOM   3633  CG  TRP A 241      21.440  -4.054  35.472  1.00  0.410          C  
ATOM   3634  CD1 TRP A 241      22.636  -4.137  36.127  1.00  0.410          C  
ATOM   3635  CD2 TRP A 241      21.300  -2.688  35.060  1.00  0.410          C  
ATOM   3636  NE1 TRP A 241      23.234  -2.903  36.161  1.00  0.410          N  
ATOM   3637  CE2 TRP A 241      22.429  -2.007  35.499  1.00  0.410          C  
ATOM   3638  CE3 TRP A 241      20.324  -2.007  34.347  1.00  0.410          C  
ATOM   3639  CZ2 TRP A 241      22.608  -0.660  35.250  1.00  0.410          C  
ATOM   3640  CZ3 TRP A 241      20.495  -0.662  34.089  1.00  0.410          C  
ATOM   3641  CH2 TRP A 241      21.610  -0.003  34.527  1.00  0.410          C  
ATOM   3642  H   TRP A 241      20.285  -6.516  37.236  1.00  0.350          H  
ATOM   3643  HA  TRP A 241      18.885  -4.223  36.231  1.00  0.350          H  
ATOM   3644 1HB  TRP A 241      21.005  -6.071  35.235  1.00  0.490          H  
ATOM   3645 2HB  TRP A 241      20.215  -5.011  34.089  1.00  0.490          H  
ATOM   3646  HD1 TRP A 241      23.060  -5.042  36.553  1.00  0.490          H  
ATOM   3647  HE1 TRP A 241      24.124  -2.693  36.591  1.00  0.490          H  
ATOM   3648  HE3 TRP A 241      19.438  -2.535  34.005  1.00  0.490          H  
ATOM   3649  HZ2 TRP A 241      23.491  -0.120  35.588  1.00  0.490          H  
ATOM   3650  HZ3 TRP A 241      19.722  -0.140  33.528  1.00  0.490          H  
ATOM   3651  HH2 TRP A 241      21.720   1.058  34.307  1.00  0.490          H  
ATOM   3652  N   LEU A 242      18.114  -7.085  34.730  1.00  0.320          N  
ATOM   3653  CA  LEU A 242      17.242  -7.724  33.739  1.00  0.410          C  
ATOM   3654  C   LEU A 242      15.877  -8.280  34.186  1.00  0.590          C  
ATOM   3655  O   LEU A 242      14.974  -8.355  33.365  1.00  0.830          O  
ATOM   3656  CB  LEU A 242      18.005  -8.891  33.081  1.00  0.540          C  
ATOM   3657  CG  LEU A 242      19.298  -8.529  32.282  1.00  0.540          C  
ATOM   3658  CD1 LEU A 242      20.005  -9.804  31.824  1.00  0.540          C  
ATOM   3659  CD2 LEU A 242      18.952  -7.676  31.058  1.00  0.540          C  
ATOM   3660  H   LEU A 242      18.794  -7.667  35.223  1.00  0.380          H  
ATOM   3661  HA  LEU A 242      17.046  -6.985  32.981  1.00  0.490          H  
ATOM   3662 1HB  LEU A 242      18.294  -9.588  33.872  1.00  0.650          H  
ATOM   3663 2HB  LEU A 242      17.325  -9.405  32.407  1.00  0.650          H  
ATOM   3664  HG  LEU A 242      19.968  -7.993  32.932  1.00  0.650          H  
ATOM   3665 1HD1 LEU A 242      20.907  -9.528  31.285  1.00  0.650          H  
ATOM   3666 2HD1 LEU A 242      20.268 -10.410  32.696  1.00  0.650          H  
ATOM   3667 3HD1 LEU A 242      19.354 -10.374  31.170  1.00  0.650          H  
ATOM   3668 1HD2 LEU A 242      19.871  -7.443  30.519  1.00  0.650          H  
ATOM   3669 2HD2 LEU A 242      18.279  -8.231  30.403  1.00  0.650          H  
ATOM   3670 3HD2 LEU A 242      18.476  -6.748  31.355  1.00  0.650          H  
ATOM   3671  N   LEU A 243      15.725  -8.734  35.430  1.00  0.540          N  
ATOM   3672  CA  LEU A 243      14.497  -9.420  35.868  1.00  0.720          C  
ATOM   3673  C   LEU A 243      13.199  -8.599  36.037  1.00  0.700          C  
ATOM   3674  O   LEU A 243      12.105  -9.109  35.791  1.00  1.160          O  
ATOM   3675  CB  LEU A 243      14.780 -10.155  37.189  1.00  0.940          C  
ATOM   3676  CG  LEU A 243      13.622 -11.025  37.799  1.00  0.940          C  
ATOM   3677  CD1 LEU A 243      13.180 -12.106  36.801  1.00  0.940          C  
ATOM   3678  CD2 LEU A 243      14.126 -11.681  39.085  1.00  0.940          C  
ATOM   3679  H   LEU A 243      16.491  -8.652  36.102  1.00  0.650          H  
ATOM   3680  HA  LEU A 243      14.299 -10.172  35.111  1.00  0.860          H  
ATOM   3681 1HB  LEU A 243      15.632 -10.804  37.031  1.00  1.120          H  
ATOM   3682 2HB  LEU A 243      15.065  -9.411  37.937  1.00  1.120          H  
ATOM   3683  HG  LEU A 243      12.765 -10.393  38.028  1.00  1.120          H  
ATOM   3684 1HD1 LEU A 243      12.384 -12.700  37.243  1.00  1.120          H  
ATOM   3685 2HD1 LEU A 243      12.802 -11.657  35.886  1.00  1.120          H  
ATOM   3686 3HD1 LEU A 243      14.021 -12.748  36.557  1.00  1.120          H  
ATOM   3687 1HD2 LEU A 243      13.332 -12.282  39.524  1.00  1.120          H  
ATOM   3688 2HD2 LEU A 243      14.975 -12.320  38.860  1.00  1.120          H  
ATOM   3689 3HD2 LEU A 243      14.434 -10.914  39.794  1.00  1.120          H  
ATOM   3690  N   ASP A 244      13.286  -7.378  36.546  1.00  1.190          N  
ATOM   3691  CA  ASP A 244      12.079  -6.604  36.858  1.00  1.650          C  
ATOM   3692  C   ASP A 244      11.275  -6.213  35.617  1.00  1.930          C  
ATOM   3693  O   ASP A 244      11.792  -6.176  34.491  1.00  2.720          O  
ATOM   3694  CB  ASP A 244      12.423  -5.336  37.657  1.00  2.130          C  
ATOM   3695  CG  ASP A 244      11.197  -4.749  38.436  1.00  2.130          C  
ATOM   3696  OD1 ASP A 244      10.135  -5.353  38.370  1.00  2.130          O  
ATOM   3697  OD2 ASP A 244      11.337  -3.727  39.063  1.00  2.130          O  
ATOM   3698  H   ASP A 244      14.201  -6.988  36.729  1.00  1.430          H  
ATOM   3699  HA  ASP A 244      11.439  -7.228  37.483  1.00  1.980          H  
ATOM   3700 1HB  ASP A 244      13.215  -5.564  38.372  1.00  2.550          H  
ATOM   3701 2HB  ASP A 244      12.806  -4.575  36.977  1.00  2.550          H  
ATOM   3702  N   ASP A 245      10.001  -5.861  35.825  1.00  1.390          N  
ATOM   3703  CA  ASP A 245       9.095  -5.430  34.748  1.00  1.610          C  
ATOM   3704  C   ASP A 245       9.410  -3.983  34.375  1.00  1.180          C  
ATOM   3705  O   ASP A 245       8.621  -3.050  34.568  1.00  1.520          O  
ATOM   3706  CB  ASP A 245       7.630  -5.551  35.199  1.00  2.170          C  
ATOM   3707  CG  ASP A 245       6.591  -5.348  34.072  1.00  2.170          C  
ATOM   3708  OD1 ASP A 245       6.966  -5.393  32.921  1.00  2.170          O  
ATOM   3709  OD2 ASP A 245       5.433  -5.174  34.386  1.00  2.170          O  
ATOM   3710  H   ASP A 245       9.677  -5.882  36.793  1.00  1.670          H  
ATOM   3711  HA  ASP A 245       9.256  -6.064  33.875  1.00  1.930          H  
ATOM   3712 1HB  ASP A 245       7.475  -6.537  35.637  1.00  2.600          H  
ATOM   3713 2HB  ASP A 245       7.440  -4.818  35.984  1.00  2.600          H  
ATOM   3714  N   ARG A 246      10.612  -3.840  33.847  1.00  0.980          N  
ATOM   3715  CA  ARG A 246      11.245  -2.626  33.415  1.00  1.100          C  
ATOM   3716  C   ARG A 246      12.017  -3.026  32.189  1.00  0.810          C  
ATOM   3717  O   ARG A 246      12.565  -2.192  31.465  1.00  0.860          O  
ATOM   3718  CB  ARG A 246      12.196  -2.083  34.477  1.00  1.490          C  
ATOM   3719  CG  ARG A 246      11.555  -1.658  35.808  1.00  1.490          C  
ATOM   3720  CD  ARG A 246      10.677  -0.466  35.679  1.00  1.490          C  
ATOM   3721  NE  ARG A 246      10.125  -0.074  36.968  1.00  1.490          N  
ATOM   3722  CZ  ARG A 246       8.981  -0.545  37.526  1.00  1.490          C  
ATOM   3723  NH1 ARG A 246       8.233  -1.454  36.926  1.00  1.490          N  
ATOM   3724  NH2 ARG A 246       8.607  -0.079  38.709  1.00  1.490          N  
ATOM   3725  H   ARG A 246      11.131  -4.709  33.742  1.00  1.180          H  
ATOM   3726  HA  ARG A 246      10.497  -1.885  33.141  1.00  1.320          H  
ATOM   3727 1HB  ARG A 246      12.939  -2.846  34.713  1.00  1.790          H  
ATOM   3728 2HB  ARG A 246      12.729  -1.224  34.077  1.00  1.790          H  
ATOM   3729 1HG  ARG A 246      10.965  -2.479  36.213  1.00  1.790          H  
ATOM   3730 2HG  ARG A 246      12.341  -1.414  36.518  1.00  1.790          H  
ATOM   3731 1HD  ARG A 246      11.258   0.369  35.288  1.00  1.790          H  
ATOM   3732 2HD  ARG A 246       9.853  -0.673  35.004  1.00  1.790          H  
ATOM   3733  HE  ARG A 246      10.643   0.616  37.494  1.00  1.790          H  
ATOM   3734 1HH1 ARG A 246       8.488  -1.856  36.008  1.00  1.790          H  
ATOM   3735 2HH1 ARG A 246       7.394  -1.786  37.371  1.00  1.790          H  
ATOM   3736 1HH2 ARG A 246       9.172   0.612  39.180  1.00  1.790          H  
ATOM   3737 2HH2 ARG A 246       7.763  -0.421  39.141  1.00  1.790          H  
ATOM   3738  N   VAL A 247      12.101  -4.351  32.012  1.00  0.650          N  
ATOM   3739  CA  VAL A 247      12.876  -4.963  30.952  1.00  0.470          C  
ATOM   3740  C   VAL A 247      12.012  -5.880  30.073  1.00  0.380          C  
ATOM   3741  O   VAL A 247      11.294  -6.741  30.583  1.00  0.420          O  
ATOM   3742  CB  VAL A 247      13.991  -5.802  31.591  1.00  0.730          C  
ATOM   3743  CG1 VAL A 247      14.893  -6.452  30.507  1.00  0.730          C  
ATOM   3744  CG2 VAL A 247      14.743  -4.929  32.562  1.00  0.730          C  
ATOM   3745  H   VAL A 247      11.637  -4.960  32.690  1.00  0.780          H  
ATOM   3746  HA  VAL A 247      13.314  -4.177  30.337  1.00  0.560          H  
ATOM   3747  HB  VAL A 247      13.541  -6.626  32.148  1.00  0.880          H  
ATOM   3748 1HG1 VAL A 247      15.656  -7.057  30.987  1.00  0.880          H  
ATOM   3749 2HG1 VAL A 247      14.303  -7.083  29.848  1.00  0.880          H  
ATOM   3750 3HG1 VAL A 247      15.362  -5.672  29.930  1.00  0.880          H  
ATOM   3751 1HG2 VAL A 247      15.490  -5.496  33.029  1.00  0.880          H  
ATOM   3752 2HG2 VAL A 247      15.178  -4.105  32.048  1.00  0.880          H  
ATOM   3753 3HG2 VAL A 247      14.081  -4.557  33.325  1.00  0.880          H  
ATOM   3754  N   ARG A 248      12.047  -5.656  28.754  1.00  0.320          N  
ATOM   3755  CA  ARG A 248      11.345  -6.486  27.779  1.00  0.300          C  
ATOM   3756  C   ARG A 248      12.374  -6.851  26.734  1.00  0.220          C  
ATOM   3757  O   ARG A 248      12.177  -7.726  25.887  1.00  0.180          O  
ATOM   3758  CB  ARG A 248      10.149  -5.810  27.162  1.00  0.430          C  
ATOM   3759  CG  ARG A 248       8.956  -5.543  28.075  1.00  0.430          C  
ATOM   3760  CD  ARG A 248       7.965  -4.707  27.357  1.00  0.430          C  
ATOM   3761  NE  ARG A 248       7.484  -5.385  26.168  1.00  0.430          N  
ATOM   3762  CZ  ARG A 248       7.030  -4.782  25.055  1.00  0.430          C  
ATOM   3763  NH1 ARG A 248       6.958  -3.475  24.945  1.00  0.430          N  
ATOM   3764  NH2 ARG A 248       6.664  -5.503  24.024  1.00  0.430          N  
ATOM   3765  H   ARG A 248      12.644  -4.901  28.398  1.00  0.380          H  
ATOM   3766  HA  ARG A 248      11.006  -7.401  28.263  1.00  0.360          H  
ATOM   3767 1HB  ARG A 248      10.449  -4.886  26.714  1.00  0.510          H  
ATOM   3768 2HB  ARG A 248       9.787  -6.455  26.374  1.00  0.510          H  
ATOM   3769 1HG  ARG A 248       8.487  -6.488  28.344  1.00  0.510          H  
ATOM   3770 2HG  ARG A 248       9.277  -5.031  28.980  1.00  0.510          H  
ATOM   3771 1HD  ARG A 248       7.116  -4.511  28.011  1.00  0.510          H  
ATOM   3772 2HD  ARG A 248       8.429  -3.769  27.062  1.00  0.510          H  
ATOM   3773  HE  ARG A 248       7.511  -6.396  26.169  1.00  0.510          H  
ATOM   3774 1HH1 ARG A 248       7.232  -2.865  25.698  1.00  0.510          H  
ATOM   3775 2HH1 ARG A 248       6.634  -3.102  24.042  1.00  0.510          H  
ATOM   3776 1HH2 ARG A 248       6.694  -6.508  24.068  1.00  0.510          H  
ATOM   3777 2HH2 ARG A 248       6.374  -5.005  23.168  1.00  0.510          H  
ATOM   3778  N   GLY A 249      13.500  -6.176  26.856  1.00  0.210          N  
ATOM   3779  CA  GLY A 249      14.659  -6.352  25.993  1.00  0.190          C  
ATOM   3780  C   GLY A 249      15.797  -5.656  26.667  1.00  0.130          C  
ATOM   3781  O   GLY A 249      15.558  -4.902  27.592  1.00  0.100          O  
ATOM   3782  H   GLY A 249      13.500  -5.409  27.543  1.00  0.250          H  
ATOM   3783 1HA  GLY A 249      14.902  -7.396  25.897  1.00  0.230          H  
ATOM   3784 2HA  GLY A 249      14.478  -5.936  25.006  1.00  0.230          H  
ATOM   3785  N   ALA A 250      17.027  -5.907  26.252  1.00  0.160          N  
ATOM   3786  CA  ALA A 250      18.158  -5.255  26.918  1.00  0.100          C  
ATOM   3787  C   ALA A 250      19.437  -5.324  26.132  1.00  0.130          C  
ATOM   3788  O   ALA A 250      19.649  -6.272  25.372  1.00  0.150          O  
ATOM   3789  CB  ALA A 250      18.404  -5.904  28.254  1.00  0.160          C  
ATOM   3790  H   ALA A 250      17.153  -6.525  25.441  1.00  0.190          H  
ATOM   3791  HA  ALA A 250      17.917  -4.206  27.061  1.00  0.120          H  
ATOM   3792 1HB  ALA A 250      19.238  -5.406  28.736  1.00  0.200          H  
ATOM   3793 2HB  ALA A 250      17.526  -5.841  28.880  1.00  0.200          H  
ATOM   3794 3HB  ALA A 250      18.643  -6.923  28.099  1.00  0.200          H  
ATOM   3795  N   LEU A 251      20.338  -4.378  26.374  1.00  0.140          N  
ATOM   3796  CA  LEU A 251      21.642  -4.506  25.751  1.00  0.120          C  
ATOM   3797  C   LEU A 251      22.738  -4.772  26.774  1.00  0.080          C  
ATOM   3798  O   LEU A 251      22.813  -4.121  27.826  1.00  0.090          O  
ATOM   3799  CB  LEU A 251      22.000  -3.253  24.957  1.00  0.180          C  
ATOM   3800  CG  LEU A 251      21.016  -2.802  23.857  1.00  0.180          C  
ATOM   3801  CD1 LEU A 251      21.562  -1.585  23.261  1.00  0.180          C  
ATOM   3802  CD2 LEU A 251      20.815  -3.864  22.794  1.00  0.180          C  
ATOM   3803  H   LEU A 251      20.126  -3.587  27.002  1.00  0.170          H  
ATOM   3804  HA  LEU A 251      21.629  -5.353  25.076  1.00  0.140          H  
ATOM   3805 1HB  LEU A 251      22.113  -2.428  25.660  1.00  0.210          H  
ATOM   3806 2HB  LEU A 251      22.960  -3.426  24.484  1.00  0.210          H  
ATOM   3807  HG  LEU A 251      20.053  -2.558  24.313  1.00  0.210          H  
ATOM   3808 1HD1 LEU A 251      20.883  -1.222  22.514  1.00  0.210          H  
ATOM   3809 2HD1 LEU A 251      21.689  -0.851  24.038  1.00  0.210          H  
ATOM   3810 3HD1 LEU A 251      22.522  -1.800  22.804  1.00  0.210          H  
ATOM   3811 1HD2 LEU A 251      20.123  -3.490  22.036  1.00  0.210          H  
ATOM   3812 2HD2 LEU A 251      21.772  -4.107  22.326  1.00  0.210          H  
ATOM   3813 3HD2 LEU A 251      20.393  -4.759  23.245  1.00  0.210          H  
ATOM   3814  N   LEU A 252      23.628  -5.688  26.409  1.00  0.080          N  
ATOM   3815  CA  LEU A 252      24.792  -6.043  27.209  1.00  0.120          C  
ATOM   3816  C   LEU A 252      26.039  -5.443  26.605  1.00  0.140          C  
ATOM   3817  O   LEU A 252      26.469  -5.858  25.528  1.00  0.180          O  
ATOM   3818  CB  LEU A 252      24.972  -7.557  27.200  1.00  0.150          C  
ATOM   3819  CG  LEU A 252      23.795  -8.374  27.627  1.00  0.150          C  
ATOM   3820  CD1 LEU A 252      24.137  -9.811  27.344  1.00  0.150          C  
ATOM   3821  CD2 LEU A 252      23.479  -8.124  29.131  1.00  0.150          C  
ATOM   3822  H   LEU A 252      23.449  -6.188  25.534  1.00  0.100          H  
ATOM   3823  HA  LEU A 252      24.680  -5.653  28.220  1.00  0.140          H  
ATOM   3824 1HB  LEU A 252      25.235  -7.867  26.205  1.00  0.180          H  
ATOM   3825 2HB  LEU A 252      25.803  -7.802  27.852  1.00  0.180          H  
ATOM   3826  HG  LEU A 252      22.931  -8.107  27.018  1.00  0.180          H  
ATOM   3827 1HD1 LEU A 252      23.304 -10.444  27.585  1.00  0.180          H  
ATOM   3828 2HD1 LEU A 252      24.353  -9.912  26.293  1.00  0.180          H  
ATOM   3829 3HD1 LEU A 252      25.008 -10.103  27.924  1.00  0.180          H  
ATOM   3830 1HD2 LEU A 252      22.648  -8.707  29.464  1.00  0.180          H  
ATOM   3831 2HD2 LEU A 252      24.335  -8.400  29.705  1.00  0.180          H  
ATOM   3832 3HD2 LEU A 252      23.248  -7.078  29.291  1.00  0.180          H  
ATOM   3833  N   GLU A 253      26.629  -4.483  27.287  1.00  0.100          N  
ATOM   3834  CA  GLU A 253      27.811  -3.814  26.785  1.00  0.160          C  
ATOM   3835  C   GLU A 253      29.026  -4.657  27.181  1.00  0.220          C  
ATOM   3836  O   GLU A 253      29.347  -4.841  28.364  1.00  0.340          O  
ATOM   3837  CB  GLU A 253      27.877  -2.373  27.310  1.00  0.200          C  
ATOM   3838  CG  GLU A 253      26.683  -1.477  26.880  1.00  0.200          C  
ATOM   3839  CD  GLU A 253      26.788  -0.061  27.370  1.00  0.200          C  
ATOM   3840  OE1 GLU A 253      27.882   0.374  27.638  1.00  0.200          O  
ATOM   3841  OE2 GLU A 253      25.773   0.576  27.511  1.00  0.200          O  
ATOM   3842  H   GLU A 253      26.237  -4.181  28.172  1.00  0.120          H  
ATOM   3843  HA  GLU A 253      27.762  -3.772  25.705  1.00  0.190          H  
ATOM   3844 1HB  GLU A 253      27.923  -2.375  28.372  1.00  0.240          H  
ATOM   3845 2HB  GLU A 253      28.765  -1.898  26.949  1.00  0.240          H  
ATOM   3846 1HG  GLU A 253      26.628  -1.465  25.799  1.00  0.240          H  
ATOM   3847 2HG  GLU A 253      25.760  -1.922  27.260  1.00  0.240          H  
ATOM   3848  N   VAL A 254      29.691  -5.201  26.175  1.00  0.160          N  
ATOM   3849  CA  VAL A 254      30.795  -6.136  26.391  1.00  0.170          C  
ATOM   3850  C   VAL A 254      32.091  -5.640  25.755  1.00  0.140          C  
ATOM   3851  O   VAL A 254      32.086  -4.746  24.912  1.00  0.100          O  
ATOM   3852  CB  VAL A 254      30.377  -7.538  25.863  1.00  0.230          C  
ATOM   3853  CG1 VAL A 254      29.167  -8.090  26.671  1.00  0.230          C  
ATOM   3854  CG2 VAL A 254      29.959  -7.425  24.395  1.00  0.230          C  
ATOM   3855  H   VAL A 254      29.373  -4.964  25.230  1.00  0.190          H  
ATOM   3856  HA  VAL A 254      30.961  -6.228  27.465  1.00  0.200          H  
ATOM   3857  HB  VAL A 254      31.214  -8.233  25.971  1.00  0.280          H  
ATOM   3858 1HG1 VAL A 254      28.887  -9.074  26.292  1.00  0.280          H  
ATOM   3859 2HG1 VAL A 254      29.448  -8.174  27.716  1.00  0.280          H  
ATOM   3860 3HG1 VAL A 254      28.323  -7.416  26.577  1.00  0.280          H  
ATOM   3861 1HG2 VAL A 254      29.655  -8.395  24.030  1.00  0.280          H  
ATOM   3862 2HG2 VAL A 254      29.117  -6.746  24.303  1.00  0.280          H  
ATOM   3863 3HG2 VAL A 254      30.796  -7.050  23.806  1.00  0.280          H  
ATOM   3864  N   TRP A 255      33.227  -6.156  26.207  1.00  0.190          N  
ATOM   3865  CA  TRP A 255      34.495  -5.669  25.676  1.00  0.210          C  
ATOM   3866  C   TRP A 255      34.782  -6.128  24.259  1.00  0.160          C  
ATOM   3867  O   TRP A 255      34.467  -7.261  23.870  1.00  0.140          O  
ATOM   3868  CB  TRP A 255      35.657  -6.024  26.595  1.00  0.290          C  
ATOM   3869  CG  TRP A 255      36.930  -5.434  26.111  1.00  0.290          C  
ATOM   3870  CD1 TRP A 255      37.958  -6.067  25.484  1.00  0.290          C  
ATOM   3871  CD2 TRP A 255      37.305  -4.039  26.193  1.00  0.290          C  
ATOM   3872  NE1 TRP A 255      38.945  -5.164  25.172  1.00  0.290          N  
ATOM   3873  CE2 TRP A 255      38.557  -3.919  25.597  1.00  0.290          C  
ATOM   3874  CE3 TRP A 255      36.681  -2.898  26.715  1.00  0.290          C  
ATOM   3875  CZ2 TRP A 255      39.203  -2.702  25.501  1.00  0.290          C  
ATOM   3876  CZ3 TRP A 255      37.324  -1.680  26.620  1.00  0.290          C  
ATOM   3877  CH2 TRP A 255      38.554  -1.582  26.026  1.00  0.290          C  
ATOM   3878  H   TRP A 255      33.217  -6.883  26.917  1.00  0.230          H  
ATOM   3879  HA  TRP A 255      34.449  -4.584  25.645  1.00  0.250          H  
ATOM   3880 1HB  TRP A 255      35.463  -5.639  27.594  1.00  0.340          H  
ATOM   3881 2HB  TRP A 255      35.760  -7.093  26.677  1.00  0.340          H  
ATOM   3882  HD1 TRP A 255      37.991  -7.132  25.258  1.00  0.340          H  
ATOM   3883  HE1 TRP A 255      39.816  -5.377  24.702  1.00  0.340          H  
ATOM   3884  HE3 TRP A 255      35.717  -2.968  27.185  1.00  0.340          H  
ATOM   3885  HZ2 TRP A 255      40.183  -2.602  25.033  1.00  0.340          H  
ATOM   3886  HZ3 TRP A 255      36.827  -0.799  27.030  1.00  0.340          H  
ATOM   3887  HH2 TRP A 255      39.037  -0.608  25.967  1.00  0.340          H  
ATOM   3888  N   GLY A 256      35.339  -5.227  23.459  1.00  0.150          N  
ATOM   3889  CA  GLY A 256      35.758  -5.566  22.113  1.00  0.120          C  
ATOM   3890  C   GLY A 256      34.585  -6.103  21.330  1.00  0.130          C  
ATOM   3891  O   GLY A 256      33.523  -5.478  21.276  1.00  0.170          O  
ATOM   3892  H   GLY A 256      35.518  -4.294  23.817  1.00  0.180          H  
ATOM   3893 1HA  GLY A 256      36.161  -4.680  21.622  1.00  0.140          H  
ATOM   3894 2HA  GLY A 256      36.554  -6.309  22.153  1.00  0.140          H  
ATOM   3895  N   GLY A 257      34.787  -7.274  20.727  1.00  0.140          N  
ATOM   3896  CA  GLY A 257      33.775  -7.948  19.930  1.00  0.220          C  
ATOM   3897  C   GLY A 257      32.938  -8.982  20.704  1.00  0.160          C  
ATOM   3898  O   GLY A 257      32.252  -9.812  20.097  1.00  0.230          O  
ATOM   3899  H   GLY A 257      35.706  -7.710  20.794  1.00  0.170          H  
ATOM   3900 1HA  GLY A 257      33.118  -7.184  19.542  1.00  0.260          H  
ATOM   3901 2HA  GLY A 257      34.242  -8.418  19.067  1.00  0.260          H  
ATOM   3902  N   GLY A 258      32.970  -8.958  22.039  1.00  0.100          N  
ATOM   3903  CA  GLY A 258      32.219  -9.969  22.784  1.00  0.160          C  
ATOM   3904  C   GLY A 258      33.027 -10.674  23.860  1.00  0.250          C  
ATOM   3905  O   GLY A 258      32.732 -11.815  24.234  1.00  0.250          O  
ATOM   3906  H   GLY A 258      33.531  -8.259  22.532  1.00  0.120          H  
ATOM   3907 1HA  GLY A 258      31.362  -9.504  23.240  1.00  0.190          H  
ATOM   3908 2HA  GLY A 258      31.825 -10.711  22.092  1.00  0.190          H  
ATOM   3909  N   ASN A 259      34.063 -10.020  24.368  1.00  0.380          N  
ATOM   3910  CA  ASN A 259      34.904 -10.621  25.388  1.00  0.560          C  
ATOM   3911  C   ASN A 259      34.244 -10.453  26.748  1.00  0.650          C  
ATOM   3912  O   ASN A 259      34.657  -9.617  27.557  1.00  1.070          O  
ATOM   3913  CB  ASN A 259      36.302 -10.020  25.359  1.00  0.710          C  
ATOM   3914  CG  ASN A 259      37.275 -10.802  26.166  1.00  0.710          C  
ATOM   3915  OD1 ASN A 259      36.995 -11.942  26.543  1.00  0.710          O  
ATOM   3916  ND2 ASN A 259      38.425 -10.233  26.432  1.00  0.710          N  
ATOM   3917  H   ASN A 259      34.254  -9.064  24.083  1.00  0.460          H  
ATOM   3918  HA  ASN A 259      34.973 -11.688  25.214  1.00  0.670          H  
ATOM   3919 1HB  ASN A 259      36.652  -9.939  24.341  1.00  0.850          H  
ATOM   3920 2HB  ASN A 259      36.265  -9.024  25.745  1.00  0.850          H  
ATOM   3921 1HD2 ASN A 259      39.114 -10.726  26.968  1.00  0.850          H  
ATOM   3922 2HD2 ASN A 259      38.618  -9.312  26.102  1.00  0.850          H  
ATOM   3923  N   LEU A 260      33.174 -11.217  26.952  1.00  0.360          N  
ATOM   3924  CA  LEU A 260      32.377 -11.146  28.161  1.00  0.400          C  
ATOM   3925  C   LEU A 260      32.992 -12.107  29.176  1.00  0.440          C  
ATOM   3926  O   LEU A 260      33.760 -12.984  28.787  1.00  0.510          O  
ATOM   3927  CB  LEU A 260      30.916 -11.553  27.892  1.00  0.540          C  
ATOM   3928  CG  LEU A 260      30.592 -13.088  27.836  1.00  0.540          C  
ATOM   3929  CD1 LEU A 260      29.123 -13.247  28.176  1.00  0.540          C  
ATOM   3930  CD2 LEU A 260      30.935 -13.668  26.461  1.00  0.540          C  
ATOM   3931  H   LEU A 260      32.926 -11.845  26.182  1.00  0.430          H  
ATOM   3932  HA  LEU A 260      32.413 -10.124  28.524  1.00  0.480          H  
ATOM   3933 1HB  LEU A 260      30.256 -11.076  28.595  1.00  0.650          H  
ATOM   3934 2HB  LEU A 260      30.659 -11.163  26.907  1.00  0.650          H  
ATOM   3935  HG  LEU A 260      31.152 -13.634  28.583  1.00  0.650          H  
ATOM   3936 1HD1 LEU A 260      28.847 -14.303  28.157  1.00  0.650          H  
ATOM   3937 2HD1 LEU A 260      28.937 -12.846  29.172  1.00  0.650          H  
ATOM   3938 3HD1 LEU A 260      28.551 -12.703  27.464  1.00  0.650          H  
ATOM   3939 1HD2 LEU A 260      30.680 -14.726  26.449  1.00  0.650          H  
ATOM   3940 2HD2 LEU A 260      30.382 -13.156  25.687  1.00  0.650          H  
ATOM   3941 3HD2 LEU A 260      31.997 -13.564  26.266  1.00  0.650          H  
ATOM   3942  N   PRO A 261      32.644 -12.025  30.468  1.00  0.480          N  
ATOM   3943  CA  PRO A 261      33.111 -12.938  31.492  1.00  0.510          C  
ATOM   3944  C   PRO A 261      32.706 -14.369  31.140  1.00  0.480          C  
ATOM   3945  O   PRO A 261      31.541 -14.635  30.862  1.00  0.500          O  
ATOM   3946  CB  PRO A 261      32.311 -12.463  32.718  1.00  0.770          C  
ATOM   3947  CG  PRO A 261      31.995 -11.005  32.427  1.00  0.770          C  
ATOM   3948  CD  PRO A 261      31.751 -10.952  30.966  1.00  0.770          C  
ATOM   3949  HA  PRO A 261      34.191 -12.842  31.628  1.00  0.610          H  
ATOM   3950 1HB  PRO A 261      31.408 -13.082  32.849  1.00  0.920          H  
ATOM   3951 2HB  PRO A 261      32.917 -12.591  33.628  1.00  0.920          H  
ATOM   3952 1HG  PRO A 261      31.108 -10.705  32.985  1.00  0.920          H  
ATOM   3953 2HG  PRO A 261      32.792 -10.340  32.725  1.00  0.920          H  
ATOM   3954 1HD  PRO A 261      30.702 -11.194  30.772  1.00  0.920          H  
ATOM   3955 2HD  PRO A 261      32.036  -9.951  30.617  1.00  0.920          H  
ATOM   3956  N   GLU A 262      33.583 -15.339  31.376  1.00  0.480          N  
ATOM   3957  CA  GLU A 262      33.197 -16.710  31.042  1.00  0.510          C  
ATOM   3958  C   GLU A 262      32.907 -17.470  32.295  1.00  0.680          C  
ATOM   3959  O   GLU A 262      33.668 -18.324  32.754  1.00  1.240          O  
ATOM   3960  CB  GLU A 262      34.237 -17.464  30.229  1.00  0.700          C  
ATOM   3961  CG  GLU A 262      34.489 -16.921  28.864  1.00  0.700          C  
ATOM   3962  CD  GLU A 262      35.319 -17.867  28.066  1.00  0.700          C  
ATOM   3963  OE1 GLU A 262      34.719 -18.712  27.442  1.00  0.700          O  
ATOM   3964  OE2 GLU A 262      36.518 -17.778  28.073  1.00  0.700          O  
ATOM   3965  H   GLU A 262      34.524 -15.128  31.678  1.00  0.580          H  
ATOM   3966  HA  GLU A 262      32.283 -16.682  30.450  1.00  0.610          H  
ATOM   3967 1HB  GLU A 262      35.185 -17.475  30.765  1.00  0.840          H  
ATOM   3968 2HB  GLU A 262      33.917 -18.500  30.112  1.00  0.840          H  
ATOM   3969 1HG  GLU A 262      33.535 -16.762  28.357  1.00  0.840          H  
ATOM   3970 2HG  GLU A 262      34.994 -15.957  28.939  1.00  0.840          H  
ATOM   3971  N   ASP A 263      31.773 -17.091  32.829  1.00  0.340          N  
ATOM   3972  CA  ASP A 263      31.224 -17.596  34.059  1.00  0.400          C  
ATOM   3973  C   ASP A 263      29.816 -18.104  33.802  1.00  0.310          C  
ATOM   3974  O   ASP A 263      28.952 -17.299  33.456  1.00  0.250          O  
ATOM   3975  CB  ASP A 263      31.169 -16.523  35.144  1.00  0.540          C  
ATOM   3976  CG  ASP A 263      30.622 -17.093  36.493  1.00  0.540          C  
ATOM   3977  OD1 ASP A 263      30.229 -18.263  36.502  1.00  0.540          O  
ATOM   3978  OD2 ASP A 263      30.567 -16.371  37.461  1.00  0.540          O  
ATOM   3979  H   ASP A 263      31.290 -16.355  32.299  1.00  0.410          H  
ATOM   3980  HA  ASP A 263      31.873 -18.380  34.425  1.00  0.480          H  
ATOM   3981 1HB  ASP A 263      32.175 -16.131  35.311  1.00  0.640          H  
ATOM   3982 2HB  ASP A 263      30.553 -15.696  34.807  1.00  0.640          H  
ATOM   3983  N   PRO A 264      29.546 -19.422  33.862  1.00  0.310          N  
ATOM   3984  CA  PRO A 264      28.238 -20.013  33.647  1.00  0.270          C  
ATOM   3985  C   PRO A 264      27.166 -19.273  34.445  1.00  0.150          C  
ATOM   3986  O   PRO A 264      26.019 -19.219  34.011  1.00  0.150          O  
ATOM   3987  CB  PRO A 264      28.444 -21.448  34.136  1.00  0.410          C  
ATOM   3988  CG  PRO A 264      29.907 -21.723  33.848  1.00  0.410          C  
ATOM   3989  CD  PRO A 264      30.610 -20.407  34.139  1.00  0.410          C  
ATOM   3990  HA  PRO A 264      27.996 -20.005  32.580  1.00  0.320          H  
ATOM   3991 1HB  PRO A 264      28.197 -21.521  35.208  1.00  0.490          H  
ATOM   3992 2HB  PRO A 264      27.764 -22.129  33.603  1.00  0.490          H  
ATOM   3993 1HG  PRO A 264      30.270 -22.548  34.483  1.00  0.490          H  
ATOM   3994 2HG  PRO A 264      30.036 -22.047  32.804  1.00  0.490          H  
ATOM   3995 1HD  PRO A 264      30.924 -20.354  35.198  1.00  0.490          H  
ATOM   3996 2HD  PRO A 264      31.455 -20.290  33.434  1.00  0.490          H  
ATOM   3997  N   ALA A 265      27.503 -18.723  35.626  1.00  0.110          N  
ATOM   3998  CA  ALA A 265      26.517 -17.979  36.397  1.00  0.040          C  
ATOM   3999  C   ALA A 265      25.933 -16.827  35.574  1.00  0.090          C  
ATOM   4000  O   ALA A 265      24.733 -16.532  35.657  1.00  0.190          O  
ATOM   4001  CB  ALA A 265      27.137 -17.443  37.669  1.00  0.080          C  
ATOM   4002  H   ALA A 265      28.457 -18.794  36.022  1.00  0.130          H  
ATOM   4003  HA  ALA A 265      25.707 -18.663  36.654  1.00  0.050          H  
ATOM   4004 1HB  ALA A 265      26.395 -16.928  38.254  1.00  0.100          H  
ATOM   4005 2HB  ALA A 265      27.539 -18.272  38.248  1.00  0.100          H  
ATOM   4006 3HB  ALA A 265      27.943 -16.758  37.420  1.00  0.100          H  
ATOM   4007  N   ILE A 266      26.807 -16.169  34.793  1.00  0.120          N  
ATOM   4008  CA  ILE A 266      26.472 -15.022  33.971  1.00  0.200          C  
ATOM   4009  C   ILE A 266      25.695 -15.507  32.778  1.00  0.220          C  
ATOM   4010  O   ILE A 266      24.634 -14.971  32.479  1.00  0.240          O  
ATOM   4011  CB  ILE A 266      27.753 -14.235  33.547  1.00  0.250          C  
ATOM   4012  CG1 ILE A 266      28.200 -13.237  34.684  1.00  0.250          C  
ATOM   4013  CG2 ILE A 266      27.564 -13.477  32.188  1.00  0.250          C  
ATOM   4014  CD1 ILE A 266      28.278 -13.813  36.084  1.00  0.250          C  
ATOM   4015  H   ILE A 266      27.768 -16.503  34.737  1.00  0.140          H  
ATOM   4016  HA  ILE A 266      25.839 -14.352  34.542  1.00  0.240          H  
ATOM   4017  HB  ILE A 266      28.565 -14.932  33.418  1.00  0.300          H  
ATOM   4018 1HG1 ILE A 266      29.192 -12.860  34.430  1.00  0.300          H  
ATOM   4019 2HG1 ILE A 266      27.522 -12.409  34.720  1.00  0.300          H  
ATOM   4020 1HG2 ILE A 266      28.495 -12.967  31.935  1.00  0.300          H  
ATOM   4021 2HG2 ILE A 266      27.324 -14.168  31.385  1.00  0.300          H  
ATOM   4022 3HG2 ILE A 266      26.771 -12.757  32.269  1.00  0.300          H  
ATOM   4023 1HD1 ILE A 266      28.608 -13.042  36.763  1.00  0.300          H  
ATOM   4024 2HD1 ILE A 266      27.321 -14.157  36.396  1.00  0.300          H  
ATOM   4025 3HD1 ILE A 266      28.979 -14.632  36.118  1.00  0.300          H  
ATOM   4026  N   MET A 267      26.191 -16.534  32.094  1.00  0.200          N  
ATOM   4027  CA  MET A 267      25.426 -16.999  30.942  1.00  0.230          C  
ATOM   4028  C   MET A 267      24.052 -17.520  31.373  1.00  0.240          C  
ATOM   4029  O   MET A 267      23.087 -17.399  30.621  1.00  0.280          O  
ATOM   4030  CB  MET A 267      26.204 -18.014  30.113  1.00  0.310          C  
ATOM   4031  CG  MET A 267      27.296 -17.374  29.224  1.00  0.310          C  
ATOM   4032  SD  MET A 267      28.826 -16.973  30.113  1.00  0.310          S  
ATOM   4033  CE  MET A 267      29.631 -18.575  30.196  1.00  0.310          C  
ATOM   4034  H   MET A 267      27.083 -16.952  32.391  1.00  0.240          H  
ATOM   4035  HA  MET A 267      25.246 -16.143  30.296  1.00  0.280          H  
ATOM   4036 1HB  MET A 267      26.661 -18.741  30.777  1.00  0.370          H  
ATOM   4037 2HB  MET A 267      25.515 -18.553  29.458  1.00  0.370          H  
ATOM   4038 1HG  MET A 267      27.538 -18.055  28.411  1.00  0.370          H  
ATOM   4039 2HG  MET A 267      26.905 -16.454  28.786  1.00  0.370          H  
ATOM   4040 1HE  MET A 267      30.572 -18.488  30.717  1.00  0.370          H  
ATOM   4041 2HE  MET A 267      29.005 -19.277  30.714  1.00  0.370          H  
ATOM   4042 3HE  MET A 267      29.815 -18.938  29.187  1.00  0.370          H  
ATOM   4043  N   GLY A 268      23.966 -18.092  32.580  1.00  0.210          N  
ATOM   4044  CA  GLY A 268      22.746 -18.619  33.169  1.00  0.220          C  
ATOM   4045  C   GLY A 268      21.684 -17.540  33.326  1.00  0.180          C  
ATOM   4046  O   GLY A 268      20.551 -17.709  32.866  1.00  0.200          O  
ATOM   4047  H   GLY A 268      24.817 -18.208  33.126  1.00  0.250          H  
ATOM   4048 1HA  GLY A 268      22.364 -19.428  32.549  1.00  0.260          H  
ATOM   4049 2HA  GLY A 268      22.986 -19.043  34.145  1.00  0.260          H  
ATOM   4050  N   VAL A 269      22.027 -16.444  34.003  1.00  0.130          N  
ATOM   4051  CA  VAL A 269      21.070 -15.358  34.173  1.00  0.120          C  
ATOM   4052  C   VAL A 269      20.717 -14.688  32.840  1.00  0.140          C  
ATOM   4053  O   VAL A 269      19.571 -14.259  32.644  1.00  0.170          O  
ATOM   4054  CB  VAL A 269      21.581 -14.350  35.221  1.00  0.170          C  
ATOM   4055  CG1 VAL A 269      22.784 -13.629  34.751  1.00  0.170          C  
ATOM   4056  CG2 VAL A 269      20.500 -13.333  35.543  1.00  0.170          C  
ATOM   4057  H   VAL A 269      22.969 -16.388  34.407  1.00  0.160          H  
ATOM   4058  HA  VAL A 269      20.158 -15.788  34.578  1.00  0.140          H  
ATOM   4059  HB  VAL A 269      21.857 -14.903  36.119  1.00  0.210          H  
ATOM   4060 1HG1 VAL A 269      23.100 -12.994  35.537  1.00  0.210          H  
ATOM   4061 2HG1 VAL A 269      23.553 -14.340  34.547  1.00  0.210          H  
ATOM   4062 3HG1 VAL A 269      22.578 -13.041  33.866  1.00  0.210          H  
ATOM   4063 1HG2 VAL A 269      20.892 -12.661  36.290  1.00  0.210          H  
ATOM   4064 2HG2 VAL A 269      20.232 -12.764  34.655  1.00  0.210          H  
ATOM   4065 3HG2 VAL A 269      19.614 -13.840  35.931  1.00  0.210          H  
ATOM   4066  N   LEU A 270      21.679 -14.588  31.921  1.00  0.120          N  
ATOM   4067  CA  LEU A 270      21.359 -13.990  30.646  1.00  0.130          C  
ATOM   4068  C   LEU A 270      20.379 -14.919  29.916  1.00  0.140          C  
ATOM   4069  O   LEU A 270      19.402 -14.450  29.316  1.00  0.140          O  
ATOM   4070  CB  LEU A 270      22.639 -13.792  29.823  1.00  0.180          C  
ATOM   4071  CG  LEU A 270      23.706 -12.771  30.389  1.00  0.180          C  
ATOM   4072  CD1 LEU A 270      24.915 -12.814  29.495  1.00  0.180          C  
ATOM   4073  CD2 LEU A 270      23.150 -11.400  30.526  1.00  0.180          C  
ATOM   4074  H   LEU A 270      22.633 -14.914  32.118  1.00  0.140          H  
ATOM   4075  HA  LEU A 270      20.860 -13.042  30.808  1.00  0.160          H  
ATOM   4076 1HB  LEU A 270      23.132 -14.761  29.749  1.00  0.210          H  
ATOM   4077 2HB  LEU A 270      22.366 -13.481  28.819  1.00  0.210          H  
ATOM   4078  HG  LEU A 270      24.014 -13.078  31.355  1.00  0.210          H  
ATOM   4079 1HD1 LEU A 270      25.681 -12.144  29.882  1.00  0.210          H  
ATOM   4080 2HD1 LEU A 270      25.308 -13.826  29.462  1.00  0.210          H  
ATOM   4081 3HD1 LEU A 270      24.630 -12.503  28.502  1.00  0.210          H  
ATOM   4082 1HD2 LEU A 270      23.918 -10.744  30.914  1.00  0.210          H  
ATOM   4083 2HD2 LEU A 270      22.829 -11.046  29.595  1.00  0.210          H  
ATOM   4084 3HD2 LEU A 270      22.320 -11.416  31.211  1.00  0.210          H  
ATOM   4085  N   ALA A 271      20.612 -16.244  30.016  1.00  0.140          N  
ATOM   4086  CA  ALA A 271      19.757 -17.253  29.408  1.00  0.140          C  
ATOM   4087  C   ALA A 271      18.357 -17.176  29.965  1.00  0.140          C  
ATOM   4088  O   ALA A 271      17.389 -17.332  29.221  1.00  0.150          O  
ATOM   4089  CB  ALA A 271      20.318 -18.646  29.632  1.00  0.200          C  
ATOM   4090  H   ALA A 271      21.456 -16.573  30.489  1.00  0.170          H  
ATOM   4091  HA  ALA A 271      19.707 -17.052  28.346  1.00  0.170          H  
ATOM   4092 1HB  ALA A 271      19.678 -19.378  29.148  1.00  0.240          H  
ATOM   4093 2HB  ALA A 271      21.318 -18.707  29.226  1.00  0.240          H  
ATOM   4094 3HB  ALA A 271      20.359 -18.850  30.691  1.00  0.240          H  
ATOM   4095  N   ARG A 272      18.249 -16.936  31.279  1.00  0.150          N  
ATOM   4096  CA  ARG A 272      16.965 -16.783  31.931  1.00  0.150          C  
ATOM   4097  C   ARG A 272      16.185 -15.680  31.259  1.00  0.140          C  
ATOM   4098  O   ARG A 272      15.054 -15.888  30.810  1.00  0.140          O  
ATOM   4099  CB  ARG A 272      17.133 -16.431  33.405  1.00  0.210          C  
ATOM   4100  CG  ARG A 272      15.839 -16.213  34.180  1.00  0.210          C  
ATOM   4101  CD  ARG A 272      16.100 -15.894  35.605  1.00  0.210          C  
ATOM   4102  NE  ARG A 272      14.859 -15.636  36.330  1.00  0.210          N  
ATOM   4103  CZ  ARG A 272      14.759 -15.430  37.669  1.00  0.210          C  
ATOM   4104  NH1 ARG A 272      15.834 -15.438  38.440  1.00  0.210          N  
ATOM   4105  NH2 ARG A 272      13.566 -15.220  38.208  1.00  0.210          N  
ATOM   4106  H   ARG A 272      19.107 -16.911  31.837  1.00  0.180          H  
ATOM   4107  HA  ARG A 272      16.412 -17.717  31.846  1.00  0.180          H  
ATOM   4108 1HB  ARG A 272      17.704 -17.213  33.900  1.00  0.250          H  
ATOM   4109 2HB  ARG A 272      17.697 -15.520  33.496  1.00  0.250          H  
ATOM   4110 1HG  ARG A 272      15.287 -15.374  33.752  1.00  0.250          H  
ATOM   4111 2HG  ARG A 272      15.218 -17.108  34.133  1.00  0.250          H  
ATOM   4112 1HD  ARG A 272      16.610 -16.734  36.075  1.00  0.250          H  
ATOM   4113 2HD  ARG A 272      16.725 -15.002  35.664  1.00  0.250          H  
ATOM   4114  HE  ARG A 272      13.987 -15.595  35.767  1.00  0.250          H  
ATOM   4115 1HH1 ARG A 272      16.755 -15.584  38.049  1.00  0.250          H  
ATOM   4116 2HH1 ARG A 272      15.748 -15.282  39.438  1.00  0.250          H  
ATOM   4117 1HH2 ARG A 272      12.738 -15.213  37.621  1.00  0.250          H  
ATOM   4118 2HH2 ARG A 272      13.481 -15.064  39.200  1.00  0.250          H  
ATOM   4119  N   ALA A 273      16.808 -14.509  31.128  1.00  0.130          N  
ATOM   4120  CA  ALA A 273      16.087 -13.400  30.539  1.00  0.120          C  
ATOM   4121  C   ALA A 273      15.596 -13.735  29.130  1.00  0.130          C  
ATOM   4122  O   ALA A 273      14.428 -13.470  28.811  1.00  0.130          O  
ATOM   4123  CB  ALA A 273      16.984 -12.176  30.510  1.00  0.170          C  
ATOM   4124  H   ALA A 273      17.761 -14.396  31.501  1.00  0.160          H  
ATOM   4125  HA  ALA A 273      15.215 -13.200  31.160  1.00  0.140          H  
ATOM   4126 1HB  ALA A 273      16.460 -11.327  30.094  1.00  0.210          H  
ATOM   4127 2HB  ALA A 273      17.305 -11.945  31.525  1.00  0.210          H  
ATOM   4128 3HB  ALA A 273      17.847 -12.402  29.903  1.00  0.210          H  
ATOM   4129  N   SER A 274      16.430 -14.409  28.326  1.00  0.130          N  
ATOM   4130  CA  SER A 274      16.027 -14.785  26.972  1.00  0.140          C  
ATOM   4131  C   SER A 274      14.862 -15.778  27.003  1.00  0.150          C  
ATOM   4132  O   SER A 274      13.890 -15.650  26.249  1.00  0.150          O  
ATOM   4133  CB  SER A 274      17.191 -15.434  26.252  1.00  0.190          C  
ATOM   4134  OG  SER A 274      18.236 -14.538  26.034  1.00  0.190          O  
ATOM   4135  H   SER A 274      17.392 -14.606  28.629  1.00  0.160          H  
ATOM   4136  HA  SER A 274      15.722 -13.885  26.437  1.00  0.170          H  
ATOM   4137 1HB  SER A 274      17.554 -16.268  26.849  1.00  0.230          H  
ATOM   4138 2HB  SER A 274      16.857 -15.840  25.302  1.00  0.230          H  
ATOM   4139  HG  SER A 274      18.997 -15.107  25.806  1.00  0.230          H  
ATOM   4140  N   GLY A 275      14.948 -16.761  27.908  1.00  0.180          N  
ATOM   4141  CA  GLY A 275      13.940 -17.803  28.089  1.00  0.200          C  
ATOM   4142  C   GLY A 275      12.572 -17.235  28.446  1.00  0.220          C  
ATOM   4143  O   GLY A 275      11.538 -17.749  28.014  1.00  0.240          O  
ATOM   4144  H   GLY A 275      15.801 -16.823  28.471  1.00  0.220          H  
ATOM   4145 1HA  GLY A 275      13.868 -18.399  27.181  1.00  0.240          H  
ATOM   4146 2HA  GLY A 275      14.272 -18.468  28.885  1.00  0.240          H  
ATOM   4147  N   GLU A 276      12.576 -16.128  29.180  1.00  0.220          N  
ATOM   4148  CA  GLU A 276      11.372 -15.440  29.616  1.00  0.250          C  
ATOM   4149  C   GLU A 276      10.789 -14.494  28.559  1.00  0.250          C  
ATOM   4150  O   GLU A 276       9.774 -13.842  28.814  1.00  0.270          O  
ATOM   4151  CB  GLU A 276      11.661 -14.655  30.900  1.00  0.340          C  
ATOM   4152  CG  GLU A 276      11.971 -15.520  32.125  1.00  0.340          C  
ATOM   4153  CD  GLU A 276      12.374 -14.716  33.327  1.00  0.340          C  
ATOM   4154  OE1 GLU A 276      12.481 -13.501  33.214  1.00  0.340          O  
ATOM   4155  OE2 GLU A 276      12.575 -15.314  34.370  1.00  0.340          O  
ATOM   4156  H   GLU A 276      13.481 -15.795  29.537  1.00  0.260          H  
ATOM   4157  HA  GLU A 276      10.620 -16.196  29.840  1.00  0.300          H  
ATOM   4158 1HB  GLU A 276      12.521 -14.001  30.730  1.00  0.410          H  
ATOM   4159 2HB  GLU A 276      10.809 -14.024  31.141  1.00  0.410          H  
ATOM   4160 1HG  GLU A 276      11.085 -16.103  32.371  1.00  0.410          H  
ATOM   4161 2HG  GLU A 276      12.766 -16.217  31.876  1.00  0.410          H  
ATOM   4162  N   GLY A 277      11.419 -14.396  27.381  1.00  0.210          N  
ATOM   4163  CA  GLY A 277      10.922 -13.514  26.334  1.00  0.220          C  
ATOM   4164  C   GLY A 277      11.565 -12.126  26.291  1.00  0.210          C  
ATOM   4165  O   GLY A 277      11.004 -11.208  25.690  1.00  0.240          O  
ATOM   4166  H   GLY A 277      12.255 -14.956  27.190  1.00  0.250          H  
ATOM   4167 1HA  GLY A 277      11.083 -14.002  25.373  1.00  0.260          H  
ATOM   4168 2HA  GLY A 277       9.844 -13.408  26.441  1.00  0.260          H  
ATOM   4169  N   LYS A 278      12.704 -11.925  26.954  1.00  0.160          N  
ATOM   4170  CA  LYS A 278      13.339 -10.625  26.884  1.00  0.160          C  
ATOM   4171  C   LYS A 278      14.282 -10.600  25.678  1.00  0.200          C  
ATOM   4172  O   LYS A 278      15.149 -11.468  25.510  1.00  0.240          O  
ATOM   4173  CB  LYS A 278      14.041 -10.317  28.203  1.00  0.220          C  
ATOM   4174  CG  LYS A 278      13.028 -10.213  29.378  1.00  0.220          C  
ATOM   4175  CD  LYS A 278      13.685 -10.127  30.762  1.00  0.220          C  
ATOM   4176  CE  LYS A 278      12.646  -9.845  31.881  1.00  0.220          C  
ATOM   4177  NZ  LYS A 278      11.618 -10.925  32.041  1.00  0.220          N  
ATOM   4178  H   LYS A 278      13.173 -12.660  27.492  1.00  0.190          H  
ATOM   4179  HA  LYS A 278      12.571  -9.878  26.731  1.00  0.190          H  
ATOM   4180 1HB  LYS A 278      14.779 -11.064  28.413  1.00  0.270          H  
ATOM   4181 2HB  LYS A 278      14.556  -9.357  28.119  1.00  0.270          H  
ATOM   4182 1HG  LYS A 278      12.410  -9.326  29.229  1.00  0.270          H  
ATOM   4183 2HG  LYS A 278      12.384 -11.091  29.352  1.00  0.270          H  
ATOM   4184 1HD  LYS A 278      14.155 -11.073  30.986  1.00  0.270          H  
ATOM   4185 2HD  LYS A 278      14.445  -9.353  30.784  1.00  0.270          H  
ATOM   4186 1HE  LYS A 278      13.151  -9.745  32.822  1.00  0.270          H  
ATOM   4187 2HE  LYS A 278      12.141  -8.911  31.652  1.00  0.270          H  
ATOM   4188 1HZ  LYS A 278      10.989 -10.652  32.780  1.00  0.270          H  
ATOM   4189 2HZ  LYS A 278      11.103 -11.028  31.186  1.00  0.270          H  
ATOM   4190 3HZ  LYS A 278      12.046 -11.843  32.301  1.00  0.270          H  
ATOM   4191  N   LEU A 279      14.151  -9.572  24.853  1.00  0.180          N  
ATOM   4192  CA  LEU A 279      14.958  -9.430  23.639  1.00  0.180          C  
ATOM   4193  C   LEU A 279      16.342  -8.859  23.923  1.00  0.330          C  
ATOM   4194  O   LEU A 279      16.645  -7.687  23.685  1.00  0.910          O  
ATOM   4195  CB  LEU A 279      14.216  -8.562  22.621  1.00  0.250          C  
ATOM   4196  CG  LEU A 279      13.170  -9.250  21.679  1.00  0.250          C  
ATOM   4197  CD1 LEU A 279      13.868 -10.163  20.686  1.00  0.250          C  
ATOM   4198  CD2 LEU A 279      12.163 -10.065  22.485  1.00  0.250          C  
ATOM   4199  H   LEU A 279      13.423  -8.886  25.077  1.00  0.220          H  
ATOM   4200  HA  LEU A 279      15.105 -10.420  23.222  1.00  0.220          H  
ATOM   4201 1HB  LEU A 279      13.674  -7.800  23.177  1.00  0.300          H  
ATOM   4202 2HB  LEU A 279      14.947  -8.075  21.997  1.00  0.300          H  
ATOM   4203  HG  LEU A 279      12.649  -8.480  21.128  1.00  0.300          H  
ATOM   4204 1HD1 LEU A 279      13.117 -10.604  20.046  1.00  0.300          H  
ATOM   4205 2HD1 LEU A 279      14.565  -9.582  20.088  1.00  0.300          H  
ATOM   4206 3HD1 LEU A 279      14.404 -10.958  21.189  1.00  0.300          H  
ATOM   4207 1HD2 LEU A 279      11.442 -10.517  21.803  1.00  0.300          H  
ATOM   4208 2HD2 LEU A 279      12.664 -10.859  23.034  1.00  0.300          H  
ATOM   4209 3HD2 LEU A 279      11.643  -9.416  23.195  1.00  0.300          H  
ATOM   4210  N   LEU A 280      17.148  -9.722  24.498  1.00  0.370          N  
ATOM   4211  CA  LEU A 280      18.500  -9.449  24.945  1.00  0.230          C  
ATOM   4212  C   LEU A 280      19.509  -9.532  23.783  1.00  0.230          C  
ATOM   4213  O   LEU A 280      19.471 -10.477  22.985  1.00  0.320          O  
ATOM   4214  CB  LEU A 280      18.793 -10.458  26.072  1.00  0.380          C  
ATOM   4215  CG  LEU A 280      20.100 -10.381  26.832  1.00  0.380          C  
ATOM   4216  CD1 LEU A 280      20.179  -9.129  27.586  1.00  0.380          C  
ATOM   4217  CD2 LEU A 280      20.134 -11.538  27.829  1.00  0.380          C  
ATOM   4218  H   LEU A 280      16.739 -10.646  24.674  1.00  0.440          H  
ATOM   4219  HA  LEU A 280      18.521  -8.443  25.348  1.00  0.280          H  
ATOM   4220 1HB  LEU A 280      17.989 -10.379  26.805  1.00  0.450          H  
ATOM   4221 2HB  LEU A 280      18.740 -11.465  25.640  1.00  0.450          H  
ATOM   4222  HG  LEU A 280      20.940 -10.429  26.148  1.00  0.450          H  
ATOM   4223 1HD1 LEU A 280      21.072  -9.123  28.123  1.00  0.450          H  
ATOM   4224 2HD1 LEU A 280      20.159  -8.280  26.919  1.00  0.450          H  
ATOM   4225 3HD1 LEU A 280      19.346  -9.077  28.277  1.00  0.450          H  
ATOM   4226 1HD2 LEU A 280      21.041 -11.504  28.386  1.00  0.450          H  
ATOM   4227 2HD2 LEU A 280      19.301 -11.450  28.506  1.00  0.450          H  
ATOM   4228 3HD2 LEU A 280      20.064 -12.496  27.314  1.00  0.450          H  
ATOM   4229  N   ALA A 281      20.416  -8.552  23.713  1.00  0.160          N  
ATOM   4230  CA  ALA A 281      21.449  -8.503  22.673  1.00  0.180          C  
ATOM   4231  C   ALA A 281      22.788  -7.990  23.214  1.00  0.140          C  
ATOM   4232  O   ALA A 281      22.830  -7.272  24.212  1.00  0.100          O  
ATOM   4233  CB  ALA A 281      20.992  -7.614  21.531  1.00  0.240          C  
ATOM   4234  H   ALA A 281      20.336  -7.779  24.381  1.00  0.190          H  
ATOM   4235  HA  ALA A 281      21.599  -9.505  22.298  1.00  0.220          H  
ATOM   4236 1HB  ALA A 281      21.752  -7.607  20.745  1.00  0.290          H  
ATOM   4237 2HB  ALA A 281      20.063  -7.992  21.134  1.00  0.290          H  
ATOM   4238 3HB  ALA A 281      20.841  -6.613  21.891  1.00  0.290          H  
ATOM   4239  N   ALA A 282      23.880  -8.401  22.567  1.00  0.170          N  
ATOM   4240  CA  ALA A 282      25.235  -7.992  22.954  1.00  0.150          C  
ATOM   4241  C   ALA A 282      25.742  -6.879  22.070  1.00  0.180          C  
ATOM   4242  O   ALA A 282      25.662  -6.952  20.847  1.00  0.210          O  
ATOM   4243  CB  ALA A 282      26.171  -9.175  22.889  1.00  0.220          C  
ATOM   4244  H   ALA A 282      23.741  -8.990  21.746  1.00  0.200          H  
ATOM   4245  HA  ALA A 282      25.206  -7.614  23.972  1.00  0.180          H  
ATOM   4246 1HB  ALA A 282      27.169  -8.869  23.199  1.00  0.260          H  
ATOM   4247 2HB  ALA A 282      25.801  -9.934  23.549  1.00  0.260          H  
ATOM   4248 3HB  ALA A 282      26.200  -9.556  21.878  1.00  0.260          H  
ATOM   4249  N   ILE A 283      26.315  -5.858  22.673  1.00  0.180          N  
ATOM   4250  CA  ILE A 283      26.822  -4.729  21.911  1.00  0.260          C  
ATOM   4251  C   ILE A 283      28.208  -4.326  22.392  1.00  0.150          C  
ATOM   4252  O   ILE A 283      28.509  -4.449  23.575  1.00  0.100          O  
ATOM   4253  CB  ILE A 283      25.809  -3.592  21.981  1.00  0.330          C  
ATOM   4254  CG1 ILE A 283      26.221  -2.495  21.036  1.00  0.330          C  
ATOM   4255  CG2 ILE A 283      25.694  -3.086  23.450  1.00  0.330          C  
ATOM   4256  CD1 ILE A 283      25.140  -1.602  20.738  1.00  0.330          C  
ATOM   4257  H   ILE A 283      26.386  -5.864  23.693  1.00  0.220          H  
ATOM   4258  HA  ILE A 283      26.904  -5.020  20.867  1.00  0.310          H  
ATOM   4259  HB  ILE A 283      24.837  -3.961  21.655  1.00  0.400          H  
ATOM   4260 1HG1 ILE A 283      27.032  -1.909  21.480  1.00  0.400          H  
ATOM   4261 2HG1 ILE A 283      26.566  -2.926  20.091  1.00  0.400          H  
ATOM   4262 1HG2 ILE A 283      24.967  -2.294  23.535  1.00  0.400          H  
ATOM   4263 2HG2 ILE A 283      25.386  -3.906  24.090  1.00  0.400          H  
ATOM   4264 3HG2 ILE A 283      26.658  -2.710  23.782  1.00  0.400          H  
ATOM   4265 1HD1 ILE A 283      25.489  -0.844  20.047  1.00  0.400          H  
ATOM   4266 2HD1 ILE A 283      24.361  -2.180  20.281  1.00  0.400          H  
ATOM   4267 3HD1 ILE A 283      24.782  -1.151  21.635  1.00  0.400          H  
ATOM   4268  N   SER A 284      29.082  -3.883  21.496  1.00  0.190          N  
ATOM   4269  CA  SER A 284      30.400  -3.508  21.991  1.00  0.130          C  
ATOM   4270  C   SER A 284      30.311  -2.271  22.861  1.00  0.130          C  
ATOM   4271  O   SER A 284      29.649  -1.297  22.502  1.00  0.160          O  
ATOM   4272  CB  SER A 284      31.371  -3.251  20.866  1.00  0.210          C  
ATOM   4273  OG  SER A 284      32.625  -2.922  21.399  1.00  0.210          O  
ATOM   4274  H   SER A 284      28.843  -3.791  20.516  1.00  0.230          H  
ATOM   4275  HA  SER A 284      30.798  -4.319  22.607  1.00  0.160          H  
ATOM   4276 1HB  SER A 284      31.458  -4.130  20.226  1.00  0.250          H  
ATOM   4277 2HB  SER A 284      31.006  -2.426  20.254  1.00  0.250          H  
ATOM   4278  HG  SER A 284      33.082  -3.803  21.505  1.00  0.250          H  
ATOM   4279  N   GLN A 285      31.027  -2.280  23.983  1.00  0.140          N  
ATOM   4280  CA  GLN A 285      31.109  -1.114  24.861  1.00  0.180          C  
ATOM   4281  C   GLN A 285      32.126  -0.105  24.332  1.00  0.240          C  
ATOM   4282  O   GLN A 285      32.285   0.982  24.889  1.00  0.310          O  
ATOM   4283  CB  GLN A 285      31.505  -1.487  26.294  1.00  0.240          C  
ATOM   4284  CG  GLN A 285      32.940  -1.872  26.497  1.00  0.240          C  
ATOM   4285  CD  GLN A 285      33.181  -2.252  27.923  1.00  0.240          C  
ATOM   4286  OE1 GLN A 285      33.456  -1.398  28.774  1.00  0.240          O  
ATOM   4287  NE2 GLN A 285      33.072  -3.527  28.217  1.00  0.240          N  
ATOM   4288  H   GLN A 285      31.512  -3.144  24.231  1.00  0.170          H  
ATOM   4289  HA  GLN A 285      30.132  -0.630  24.886  1.00  0.220          H  
ATOM   4290 1HB  GLN A 285      31.257  -0.669  26.972  1.00  0.280          H  
ATOM   4291 2HB  GLN A 285      30.932  -2.353  26.602  1.00  0.280          H  
ATOM   4292 1HG  GLN A 285      33.182  -2.702  25.859  1.00  0.280          H  
ATOM   4293 2HG  GLN A 285      33.587  -1.027  26.267  1.00  0.280          H  
ATOM   4294 1HE2 GLN A 285      33.206  -3.847  29.156  1.00  0.280          H  
ATOM   4295 2HE2 GLN A 285      32.838  -4.181  27.505  1.00  0.280          H  
ATOM   4296  N   CYS A 286      32.888  -0.509  23.321  1.00  0.210          N  
ATOM   4297  CA  CYS A 286      33.946   0.313  22.785  1.00  0.270          C  
ATOM   4298  C   CYS A 286      33.350   1.316  21.787  1.00  0.260          C  
ATOM   4299  O   CYS A 286      32.286   1.060  21.229  1.00  0.220          O  
ATOM   4300  CB  CYS A 286      34.986  -0.585  22.111  1.00  0.350          C  
ATOM   4301  SG  CYS A 286      35.791  -1.748  23.277  1.00  0.350          S  
ATOM   4302  H   CYS A 286      32.694  -1.409  22.879  1.00  0.250          H  
ATOM   4303  HA  CYS A 286      34.412   0.809  23.623  1.00  0.320          H  
ATOM   4304 1HB  CYS A 286      34.508  -1.170  21.320  1.00  0.420          H  
ATOM   4305 2HB  CYS A 286      35.761   0.012  21.639  1.00  0.420          H  
ATOM   4306  HG  CYS A 286      36.351  -0.826  24.053  1.00  0.420          H  
ATOM   4307  N   PRO A 287      33.994   2.474  21.534  1.00  0.310          N  
ATOM   4308  CA  PRO A 287      33.592   3.479  20.554  1.00  0.340          C  
ATOM   4309  C   PRO A 287      33.500   2.979  19.107  1.00  0.290          C  
ATOM   4310  O   PRO A 287      32.867   3.617  18.275  1.00  0.320          O  
ATOM   4311  CB  PRO A 287      34.705   4.527  20.677  1.00  0.510          C  
ATOM   4312  CG  PRO A 287      35.270   4.338  22.058  1.00  0.510          C  
ATOM   4313  CD  PRO A 287      35.190   2.865  22.325  1.00  0.510          C  
ATOM   4314  HA  PRO A 287      32.625   3.894  20.866  1.00  0.410          H  
ATOM   4315 1HB  PRO A 287      35.447   4.373  19.885  1.00  0.610          H  
ATOM   4316 2HB  PRO A 287      34.291   5.535  20.528  1.00  0.610          H  
ATOM   4317 1HG  PRO A 287      36.299   4.731  22.105  1.00  0.610          H  
ATOM   4318 2HG  PRO A 287      34.679   4.903  22.783  1.00  0.610          H  
ATOM   4319 1HD  PRO A 287      36.099   2.350  21.978  1.00  0.610          H  
ATOM   4320 2HD  PRO A 287      35.030   2.772  23.402  1.00  0.610          H  
ATOM   4321  N   HIS A 288      34.178   1.880  18.798  1.00  0.240          N  
ATOM   4322  CA  HIS A 288      34.201   1.318  17.454  1.00  0.250          C  
ATOM   4323  C   HIS A 288      34.400  -0.193  17.514  1.00  0.230          C  
ATOM   4324  O   HIS A 288      34.845  -0.728  18.531  1.00  0.200          O  
ATOM   4325  CB  HIS A 288      35.292   1.988  16.630  1.00  0.350          C  
ATOM   4326  CG  HIS A 288      36.645   1.772  17.188  1.00  0.350          C  
ATOM   4327  ND1 HIS A 288      37.407   0.665  16.891  1.00  0.350          N  
ATOM   4328  CD2 HIS A 288      37.373   2.513  18.050  1.00  0.350          C  
ATOM   4329  CE1 HIS A 288      38.549   0.737  17.545  1.00  0.350          C  
ATOM   4330  NE2 HIS A 288      38.553   1.851  18.256  1.00  0.350          N  
ATOM   4331  H   HIS A 288      34.685   1.386  19.514  1.00  0.290          H  
ATOM   4332  HA  HIS A 288      33.247   1.501  16.960  1.00  0.300          H  
ATOM   4333 1HB  HIS A 288      35.266   1.604  15.605  1.00  0.420          H  
ATOM   4334 2HB  HIS A 288      35.103   3.061  16.577  1.00  0.420          H  
ATOM   4335  HD1 HIS A 288      37.249   0.039  16.128  1.00  0.420          H  
ATOM   4336  HD2 HIS A 288      37.184   3.457  18.554  1.00  0.420          H  
ATOM   4337  HE1 HIS A 288      39.297  -0.049  17.444  1.00  0.420          H  
ATOM   4338  N   GLY A 289      34.092  -0.882  16.419  1.00  0.270          N  
ATOM   4339  CA  GLY A 289      34.260  -2.330  16.348  1.00  0.240          C  
ATOM   4340  C   GLY A 289      32.906  -3.027  16.324  1.00  0.250          C  
ATOM   4341  O   GLY A 289      31.862  -2.367  16.260  1.00  0.620          O  
ATOM   4342  H   GLY A 289      33.736  -0.390  15.597  1.00  0.320          H  
ATOM   4343 1HA  GLY A 289      34.821  -2.588  15.451  1.00  0.290          H  
ATOM   4344 2HA  GLY A 289      34.837  -2.679  17.204  1.00  0.290          H  
ATOM   4345  N   SER A 290      32.918  -4.365  16.349  1.00  0.200          N  
ATOM   4346  CA  SER A 290      31.682  -5.124  16.213  1.00  0.240          C  
ATOM   4347  C   SER A 290      31.669  -6.425  16.995  1.00  0.100          C  
ATOM   4348  O   SER A 290      32.723  -7.001  17.275  1.00  0.250          O  
ATOM   4349  CB  SER A 290      31.484  -5.453  14.752  1.00  0.320          C  
ATOM   4350  OG  SER A 290      32.487  -6.317  14.287  1.00  0.320          O  
ATOM   4351  H   SER A 290      33.792  -4.867  16.429  1.00  0.240          H  
ATOM   4352  HA  SER A 290      30.864  -4.502  16.571  1.00  0.290          H  
ATOM   4353 1HB  SER A 290      30.513  -5.910  14.600  1.00  0.380          H  
ATOM   4354 2HB  SER A 290      31.516  -4.539  14.189  1.00  0.380          H  
ATOM   4355  HG  SER A 290      32.283  -6.489  13.367  1.00  0.380          H  
ATOM   4356  N   ILE A 291      30.450  -6.896  17.296  1.00  0.140          N  
ATOM   4357  CA  ILE A 291      30.208  -8.144  18.015  1.00  0.140          C  
ATOM   4358  C   ILE A 291      30.072  -9.396  17.169  1.00  0.110          C  
ATOM   4359  O   ILE A 291      29.211  -9.511  16.280  1.00  0.140          O  
ATOM   4360  CB  ILE A 291      28.943  -8.043  18.906  1.00  0.200          C  
ATOM   4361  CG1 ILE A 291      29.044  -6.925  19.937  1.00  0.200          C  
ATOM   4362  CG2 ILE A 291      28.613  -9.399  19.607  1.00  0.200          C  
ATOM   4363  CD1 ILE A 291      30.179  -7.026  20.907  1.00  0.200          C  
ATOM   4364  H   ILE A 291      29.657  -6.319  17.008  1.00  0.170          H  
ATOM   4365  HA  ILE A 291      31.057  -8.314  18.652  1.00  0.170          H  
ATOM   4366  HB  ILE A 291      28.110  -7.771  18.273  1.00  0.240          H  
ATOM   4367 1HG1 ILE A 291      29.103  -5.969  19.421  1.00  0.240          H  
ATOM   4368 2HG1 ILE A 291      28.145  -6.954  20.509  1.00  0.240          H  
ATOM   4369 1HG2 ILE A 291      27.705  -9.278  20.179  1.00  0.240          H  
ATOM   4370 2HG2 ILE A 291      28.456 -10.175  18.874  1.00  0.240          H  
ATOM   4371 3HG2 ILE A 291      29.422  -9.704  20.263  1.00  0.240          H  
ATOM   4372 1HD1 ILE A 291      30.147  -6.248  21.604  1.00  0.240          H  
ATOM   4373 2HD1 ILE A 291      30.131  -7.956  21.450  1.00  0.240          H  
ATOM   4374 3HD1 ILE A 291      31.092  -6.958  20.388  1.00  0.240          H  
ATOM   4375  N   SER A 292      30.896 -10.368  17.541  1.00  0.100          N  
ATOM   4376  CA  SER A 292      30.946 -11.685  16.940  1.00  0.100          C  
ATOM   4377  C   SER A 292      31.011 -12.675  18.088  1.00  0.130          C  
ATOM   4378  O   SER A 292      32.044 -12.839  18.753  1.00  0.490          O  
ATOM   4379  CB  SER A 292      32.155 -11.822  16.040  1.00  0.140          C  
ATOM   4380  OG  SER A 292      32.223 -13.109  15.490  1.00  0.140          O  
ATOM   4381  H   SER A 292      31.533 -10.158  18.317  1.00  0.120          H  
ATOM   4382  HA  SER A 292      30.036 -11.862  16.366  1.00  0.120          H  
ATOM   4383 1HB  SER A 292      32.099 -11.081  15.243  1.00  0.170          H  
ATOM   4384 2HB  SER A 292      33.057 -11.616  16.612  1.00  0.170          H  
ATOM   4385  HG  SER A 292      33.009 -13.122  14.939  1.00  0.170          H  
ATOM   4386  N   ILE A 293      29.889 -13.320  18.346  1.00  0.370          N  
ATOM   4387  CA  ILE A 293      29.804 -14.152  19.519  1.00  0.280          C  
ATOM   4388  C   ILE A 293      30.626 -15.413  19.337  1.00  0.630          C  
ATOM   4389  O   ILE A 293      30.548 -16.080  18.300  1.00  0.950          O  
ATOM   4390  CB  ILE A 293      28.335 -14.433  19.928  1.00  0.430          C  
ATOM   4391  CG1 ILE A 293      27.645 -13.064  20.323  1.00  0.430          C  
ATOM   4392  CG2 ILE A 293      28.312 -15.376  21.105  1.00  0.430          C  
ATOM   4393  CD1 ILE A 293      26.111 -13.107  20.573  1.00  0.430          C  
ATOM   4394  H   ILE A 293      29.095 -13.193  17.735  1.00  0.440          H  
ATOM   4395  HA  ILE A 293      30.244 -13.598  20.349  1.00  0.340          H  
ATOM   4396  HB  ILE A 293      27.784 -14.868  19.092  1.00  0.510          H  
ATOM   4397 1HG1 ILE A 293      28.128 -12.688  21.214  1.00  0.510          H  
ATOM   4398 2HG1 ILE A 293      27.824 -12.359  19.523  1.00  0.510          H  
ATOM   4399 1HG2 ILE A 293      27.300 -15.563  21.409  1.00  0.510          H  
ATOM   4400 2HG2 ILE A 293      28.768 -16.294  20.855  1.00  0.510          H  
ATOM   4401 3HG2 ILE A 293      28.861 -14.917  21.914  1.00  0.510          H  
ATOM   4402 1HD1 ILE A 293      25.754 -12.108  20.827  1.00  0.510          H  
ATOM   4403 2HD1 ILE A 293      25.596 -13.450  19.674  1.00  0.510          H  
ATOM   4404 3HD1 ILE A 293      25.866 -13.779  21.395  1.00  0.510          H  
ATOM   4405  N   GLY A 294      31.443 -15.695  20.359  1.00  0.760          N  
ATOM   4406  CA  GLY A 294      32.367 -16.825  20.409  1.00  1.170          C  
ATOM   4407  C   GLY A 294      33.784 -16.398  20.027  1.00  1.010          C  
ATOM   4408  O   GLY A 294      34.752 -17.099  20.309  1.00  1.170          O  
ATOM   4409  H   GLY A 294      31.420 -15.074  21.155  1.00  0.910          H  
ATOM   4410 1HA  GLY A 294      32.372 -17.260  21.411  1.00  1.400          H  
ATOM   4411 2HA  GLY A 294      32.031 -17.612  19.738  1.00  1.400          H  
ATOM   4412  N   ALA A 295      33.953 -15.172  19.516  1.00  0.790          N  
ATOM   4413  CA  ALA A 295      35.282 -14.715  19.108  1.00  0.730          C  
ATOM   4414  C   ALA A 295      36.307 -14.786  20.243  1.00  1.050          C  
ATOM   4415  O   ALA A 295      37.484 -15.054  20.005  1.00  1.220          O  
ATOM   4416  CB  ALA A 295      35.191 -13.287  18.597  1.00  1.050          C  
ATOM   4417  H   ALA A 295      33.149 -14.559  19.331  1.00  0.950          H  
ATOM   4418  HA  ALA A 295      35.629 -15.362  18.302  1.00  0.880          H  
ATOM   4419 1HB  ALA A 295      36.171 -12.954  18.265  1.00  1.260          H  
ATOM   4420 2HB  ALA A 295      34.488 -13.250  17.767  1.00  1.260          H  
ATOM   4421 3HB  ALA A 295      34.836 -12.636  19.390  1.00  1.260          H  
ATOM   4422  N   TYR A 296      35.863 -14.533  21.467  1.00  1.190          N  
ATOM   4423  CA  TYR A 296      36.719 -14.540  22.640  1.00  1.510          C  
ATOM   4424  C   TYR A 296      36.254 -15.545  23.675  1.00  1.780          C  
ATOM   4425  O   TYR A 296      36.510 -15.335  24.859  1.00  2.700          O  
ATOM   4426  CB  TYR A 296      36.655 -13.200  23.323  1.00  1.990          C  
ATOM   4427  CG  TYR A 296      36.982 -12.058  22.491  1.00  1.990          C  
ATOM   4428  CD1 TYR A 296      35.964 -11.464  21.822  1.00  1.990          C  
ATOM   4429  CD2 TYR A 296      38.261 -11.555  22.414  1.00  1.990          C  
ATOM   4430  CE1 TYR A 296      36.190 -10.393  21.072  1.00  1.990          C  
ATOM   4431  CE2 TYR A 296      38.490 -10.435  21.643  1.00  1.990          C  
ATOM   4432  CZ  TYR A 296      37.431  -9.856  20.975  1.00  1.990          C  
ATOM   4433  OH  TYR A 296      37.594  -8.729  20.208  1.00  1.990          O  
ATOM   4434  H   TYR A 296      34.890 -14.300  21.595  1.00  1.430          H  
ATOM   4435  HA  TYR A 296      37.738 -14.788  22.342  1.00  1.810          H  
ATOM   4436 1HB  TYR A 296      35.652 -13.071  23.692  1.00  2.380          H  
ATOM   4437 2HB  TYR A 296      37.327 -13.197  24.179  1.00  2.380          H  
ATOM   4438  HD1 TYR A 296      34.956 -11.865  21.892  1.00  2.380          H  
ATOM   4439  HD2 TYR A 296      39.076 -12.028  22.961  1.00  2.380          H  
ATOM   4440  HE1 TYR A 296      35.385  -9.957  20.551  1.00  2.380          H  
ATOM   4441  HE2 TYR A 296      39.492 -10.008  21.571  1.00  2.380          H  
ATOM   4442  HH  TYR A 296      38.533  -8.505  20.159  1.00  2.380          H  
ATOM   4443  N   ALA A 297      35.530 -16.593  23.287  1.00  1.360          N  
ATOM   4444  CA  ALA A 297      34.991 -17.459  24.336  1.00  1.500          C  
ATOM   4445  C   ALA A 297      34.746 -18.890  23.914  1.00  2.030          C  
ATOM   4446  O   ALA A 297      34.684 -19.217  22.734  1.00  2.610          O  
ATOM   4447  CB  ALA A 297      33.677 -16.875  24.831  1.00  2.040          C  
ATOM   4448  H   ALA A 297      35.352 -16.778  22.291  1.00  1.630          H  
ATOM   4449  HA  ALA A 297      35.709 -17.482  25.157  1.00  1.800          H  
ATOM   4450 1HB  ALA A 297      33.294 -17.498  25.642  1.00  2.450          H  
ATOM   4451 2HB  ALA A 297      33.838 -15.859  25.200  1.00  2.450          H  
ATOM   4452 3HB  ALA A 297      32.960 -16.860  24.015  1.00  2.450          H  
ATOM   4453  N   ALA A 298      34.611 -19.766  24.901  1.00  2.390          N  
ATOM   4454  CA  ALA A 298      34.233 -21.129  24.602  1.00  3.470          C  
ATOM   4455  C   ALA A 298      32.881 -21.117  23.900  1.00  3.260          C  
ATOM   4456  O   ALA A 298      31.932 -20.437  24.340  1.00  3.030          O  
ATOM   4457  CB  ALA A 298      34.168 -21.954  25.872  1.00  4.430          C  
ATOM   4458  H   ALA A 298      34.733 -19.457  25.870  1.00  2.870          H  
ATOM   4459  HA  ALA A 298      34.971 -21.556  23.924  1.00  4.160          H  
ATOM   4460 1HB  ALA A 298      33.885 -22.976  25.630  1.00  5.310          H  
ATOM   4461 2HB  ALA A 298      35.145 -21.950  26.356  1.00  5.310          H  
ATOM   4462 3HB  ALA A 298      33.431 -21.519  26.545  1.00  5.310          H  
ATOM   4463  N   GLY A 299      32.773 -21.944  22.866  1.00  3.490          N  
ATOM   4464  CA  GLY A 299      31.552 -22.057  22.095  1.00  3.430          C  
ATOM   4465  C   GLY A 299      31.137 -20.674  21.648  1.00  2.380          C  
ATOM   4466  O   GLY A 299      31.944 -20.107  20.912  1.00  2.950          O  
ATOM   4467  H   GLY A 299      33.586 -22.470  22.580  1.00  4.190          H  
ATOM   4468 1HA  GLY A 299      31.718 -22.694  21.227  1.00  4.120          H  
ATOM   4469 2HA  GLY A 299      30.765 -22.507  22.698  1.00  4.120          H  
ATOM   4470  N   GLN A 300      29.856 -20.643  21.336  1.00  1.680          N  
ATOM   4471  CA  GLN A 300      29.128 -19.431  21.647  1.00  0.640          C  
ATOM   4472  C   GLN A 300      28.294 -19.489  22.928  1.00  0.560          C  
ATOM   4473  O   GLN A 300      27.074 -19.360  22.835  1.00  0.470          O  
ATOM   4474  CB  GLN A 300      28.202 -19.109  20.488  1.00  1.310          C  
ATOM   4475  CG  GLN A 300      28.853 -18.624  19.248  1.00  1.310          C  
ATOM   4476  CD  GLN A 300      29.616 -19.611  18.521  1.00  1.310          C  
ATOM   4477  OE1 GLN A 300      29.351 -20.823  18.591  1.00  1.310          O  
ATOM   4478  NE2 GLN A 300      30.596 -19.104  17.792  1.00  1.310          N  
ATOM   4479  H   GLN A 300      29.650 -20.983  20.396  1.00  2.020          H  
ATOM   4480  HA  GLN A 300      29.856 -18.626  21.759  1.00  0.770          H  
ATOM   4481 1HB  GLN A 300      27.570 -19.968  20.256  1.00  1.570          H  
ATOM   4482 2HB  GLN A 300      27.577 -18.316  20.795  1.00  1.570          H  
ATOM   4483 1HG  GLN A 300      28.115 -18.174  18.585  1.00  1.570          H  
ATOM   4484 2HG  GLN A 300      29.557 -17.905  19.549  1.00  1.570          H  
ATOM   4485 1HE2 GLN A 300      31.189 -19.697  17.246  1.00  1.570          H  
ATOM   4486 2HE2 GLN A 300      30.735 -18.080  17.805  1.00  1.570          H  
ATOM   4487  N   GLY A 301      28.896 -19.566  24.126  1.00  0.650          N  
ATOM   4488  CA  GLY A 301      28.051 -19.667  25.339  1.00  0.630          C  
ATOM   4489  C   GLY A 301      27.010 -18.529  25.447  1.00  0.510          C  
ATOM   4490  O   GLY A 301      25.879 -18.738  25.909  1.00  0.410          O  
ATOM   4491  H   GLY A 301      29.918 -19.661  24.207  1.00  0.780          H  
ATOM   4492 1HA  GLY A 301      27.539 -20.635  25.334  1.00  0.760          H  
ATOM   4493 2HA  GLY A 301      28.690 -19.656  26.221  1.00  0.760          H  
ATOM   4494  N   LEU A 302      27.388 -17.335  24.997  1.00  0.570          N  
ATOM   4495  CA  LEU A 302      26.502 -16.176  24.993  1.00  0.470          C  
ATOM   4496  C   LEU A 302      25.312 -16.349  24.020  1.00  0.330          C  
ATOM   4497  O   LEU A 302      24.250 -15.743  24.209  1.00  0.300          O  
ATOM   4498  CB  LEU A 302      27.307 -14.901  24.719  1.00  0.700          C  
ATOM   4499  CG  LEU A 302      26.556 -13.546  24.731  1.00  0.700          C  
ATOM   4500  CD1 LEU A 302      25.869 -13.334  26.066  1.00  0.700          C  
ATOM   4501  CD2 LEU A 302      27.552 -12.425  24.475  1.00  0.700          C  
ATOM   4502  H   LEU A 302      28.336 -17.231  24.660  1.00  0.680          H  
ATOM   4503  HA  LEU A 302      26.094 -16.096  25.998  1.00  0.560          H  
ATOM   4504 1HB  LEU A 302      28.096 -14.837  25.464  1.00  0.840          H  
ATOM   4505 2HB  LEU A 302      27.761 -15.000  23.778  1.00  0.840          H  
ATOM   4506  HG  LEU A 302      25.818 -13.533  23.950  1.00  0.840          H  
ATOM   4507 1HD1 LEU A 302      25.366 -12.374  26.059  1.00  0.840          H  
ATOM   4508 2HD1 LEU A 302      25.137 -14.112  26.243  1.00  0.840          H  
ATOM   4509 3HD1 LEU A 302      26.575 -13.344  26.859  1.00  0.840          H  
ATOM   4510 1HD2 LEU A 302      27.038 -11.486  24.481  1.00  0.840          H  
ATOM   4511 2HD2 LEU A 302      28.301 -12.412  25.240  1.00  0.840          H  
ATOM   4512 3HD2 LEU A 302      28.028 -12.572  23.517  1.00  0.840          H  
ATOM   4513  N   LEU A 303      25.507 -17.107  22.929  1.00  0.290          N  
ATOM   4514  CA  LEU A 303      24.432 -17.297  21.968  1.00  0.170          C  
ATOM   4515  C   LEU A 303      23.552 -18.435  22.475  1.00  0.150          C  
ATOM   4516  O   LEU A 303      22.343 -18.434  22.263  1.00  0.150          O  
ATOM   4517  CB  LEU A 303      24.963 -17.597  20.572  1.00  0.290          C  
ATOM   4518  CG  LEU A 303      23.966 -17.668  19.412  1.00  0.290          C  
ATOM   4519  CD1 LEU A 303      23.197 -16.324  19.264  1.00  0.290          C  
ATOM   4520  CD2 LEU A 303      24.772 -17.976  18.149  1.00  0.290          C  
ATOM   4521  H   LEU A 303      26.376 -17.614  22.780  1.00  0.350          H  
ATOM   4522  HA  LEU A 303      23.846 -16.383  21.938  1.00  0.200          H  
ATOM   4523 1HB  LEU A 303      25.713 -16.864  20.314  1.00  0.340          H  
ATOM   4524 2HB  LEU A 303      25.413 -18.577  20.618  1.00  0.340          H  
ATOM   4525  HG  LEU A 303      23.240 -18.462  19.588  1.00  0.340          H  
ATOM   4526 1HD1 LEU A 303      22.514 -16.394  18.420  1.00  0.340          H  
ATOM   4527 2HD1 LEU A 303      22.617 -16.106  20.159  1.00  0.340          H  
ATOM   4528 3HD1 LEU A 303      23.902 -15.509  19.090  1.00  0.340          H  
ATOM   4529 1HD2 LEU A 303      24.101 -18.047  17.293  1.00  0.340          H  
ATOM   4530 2HD2 LEU A 303      25.502 -17.182  17.974  1.00  0.340          H  
ATOM   4531 3HD2 LEU A 303      25.296 -18.927  18.278  1.00  0.340          H  
ATOM   4532  N   ASP A 304      24.147 -19.398  23.206  1.00  0.200          N  
ATOM   4533  CA  ASP A 304      23.376 -20.505  23.802  1.00  0.230          C  
ATOM   4534  C   ASP A 304      22.346 -19.896  24.759  1.00  0.260          C  
ATOM   4535  O   ASP A 304      21.215 -20.370  24.882  1.00  0.270          O  
ATOM   4536  CB  ASP A 304      24.265 -21.481  24.582  1.00  0.310          C  
ATOM   4537  CG  ASP A 304      25.157 -22.381  23.725  1.00  0.310          C  
ATOM   4538  OD1 ASP A 304      24.938 -22.499  22.539  1.00  0.310          O  
ATOM   4539  OD2 ASP A 304      26.067 -22.944  24.289  1.00  0.310          O  
ATOM   4540  H   ASP A 304      25.166 -19.382  23.299  1.00  0.240          H  
ATOM   4541  HA  ASP A 304      22.855 -21.046  23.014  1.00  0.280          H  
ATOM   4542 1HB  ASP A 304      24.900 -20.922  25.256  1.00  0.370          H  
ATOM   4543 2HB  ASP A 304      23.635 -22.118  25.200  1.00  0.370          H  
ATOM   4544  N   ALA A 305      22.729 -18.761  25.357  1.00  0.280          N  
ATOM   4545  CA  ALA A 305      21.909 -17.967  26.267  1.00  0.300          C  
ATOM   4546  C   ALA A 305      20.853 -17.134  25.501  1.00  0.280          C  
ATOM   4547  O   ALA A 305      20.101 -16.366  26.099  1.00  0.300          O  
ATOM   4548  CB  ALA A 305      22.799 -17.047  27.104  1.00  0.410          C  
ATOM   4549  H   ALA A 305      23.718 -18.513  25.249  1.00  0.340          H  
ATOM   4550  HA  ALA A 305      21.381 -18.654  26.917  1.00  0.360          H  
ATOM   4551 1HB  ALA A 305      22.196 -16.480  27.794  1.00  0.490          H  
ATOM   4552 2HB  ALA A 305      23.523 -17.646  27.661  1.00  0.490          H  
ATOM   4553 3HB  ALA A 305      23.326 -16.362  26.454  1.00  0.490          H  
ATOM   4554  N   GLY A 306      20.840 -17.227  24.171  1.00  0.260          N  
ATOM   4555  CA  GLY A 306      19.886 -16.556  23.301  1.00  0.250          C  
ATOM   4556  C   GLY A 306      20.146 -15.082  23.033  1.00  0.250          C  
ATOM   4557  O   GLY A 306      19.226 -14.370  22.622  1.00  0.250          O  
ATOM   4558  H   GLY A 306      21.500 -17.837  23.709  1.00  0.310          H  
ATOM   4559 1HA  GLY A 306      19.879 -17.088  22.349  1.00  0.300          H  
ATOM   4560 2HA  GLY A 306      18.889 -16.674  23.720  1.00  0.300          H  
ATOM   4561  N   VAL A 307      21.371 -14.610  23.238  1.00  0.250          N  
ATOM   4562  CA  VAL A 307      21.656 -13.207  23.048  1.00  0.240          C  
ATOM   4563  C   VAL A 307      21.958 -12.894  21.579  1.00  0.220          C  
ATOM   4564  O   VAL A 307      22.747 -13.580  20.934  1.00  0.230          O  
ATOM   4565  CB  VAL A 307      22.808 -12.843  23.979  1.00  0.340          C  
ATOM   4566  CG1 VAL A 307      23.217 -11.437  23.810  1.00  0.340          C  
ATOM   4567  CG2 VAL A 307      22.347 -13.125  25.412  1.00  0.340          C  
ATOM   4568  H   VAL A 307      22.157 -15.208  23.514  1.00  0.300          H  
ATOM   4569  HA  VAL A 307      20.779 -12.633  23.350  1.00  0.290          H  
ATOM   4570  HB  VAL A 307      23.649 -13.440  23.737  1.00  0.410          H  
ATOM   4571 1HG1 VAL A 307      24.030 -11.225  24.472  1.00  0.410          H  
ATOM   4572 2HG1 VAL A 307      23.541 -11.261  22.784  1.00  0.410          H  
ATOM   4573 3HG1 VAL A 307      22.379 -10.807  24.055  1.00  0.410          H  
ATOM   4574 1HG2 VAL A 307      23.110 -12.888  26.126  1.00  0.410          H  
ATOM   4575 2HG2 VAL A 307      21.498 -12.529  25.592  1.00  0.410          H  
ATOM   4576 3HG2 VAL A 307      22.073 -14.174  25.521  1.00  0.410          H  
ATOM   4577  N   LEU A 308      21.307 -11.873  21.038  1.00  0.210          N  
ATOM   4578  CA  LEU A 308      21.520 -11.519  19.636  1.00  0.200          C  
ATOM   4579  C   LEU A 308      22.788 -10.688  19.505  1.00  0.150          C  
ATOM   4580  O   LEU A 308      23.018  -9.793  20.312  1.00  0.080          O  
ATOM   4581  CB  LEU A 308      20.369 -10.637  19.096  1.00  0.280          C  
ATOM   4582  CG  LEU A 308      18.945 -11.248  18.814  1.00  0.280          C  
ATOM   4583  CD1 LEU A 308      19.043 -12.405  17.835  1.00  0.280          C  
ATOM   4584  CD2 LEU A 308      18.256 -11.650  20.147  1.00  0.280          C  
ATOM   4585  H   LEU A 308      20.645 -11.349  21.624  1.00  0.250          H  
ATOM   4586  HA  LEU A 308      21.635 -12.426  19.046  1.00  0.240          H  
ATOM   4587 1HB  LEU A 308      20.212  -9.847  19.806  1.00  0.340          H  
ATOM   4588 2HB  LEU A 308      20.710 -10.175  18.164  1.00  0.340          H  
ATOM   4589  HG  LEU A 308      18.343 -10.482  18.330  1.00  0.340          H  
ATOM   4590 1HD1 LEU A 308      18.056 -12.775  17.610  1.00  0.340          H  
ATOM   4591 2HD1 LEU A 308      19.500 -12.056  16.927  1.00  0.340          H  
ATOM   4592 3HD1 LEU A 308      19.636 -13.210  18.259  1.00  0.340          H  
ATOM   4593 1HD2 LEU A 308      17.268 -12.014  19.946  1.00  0.340          H  
ATOM   4594 2HD2 LEU A 308      18.815 -12.428  20.654  1.00  0.340          H  
ATOM   4595 3HD2 LEU A 308      18.185 -10.782  20.799  1.00  0.340          H  
ATOM   4596  N   SER A 309      23.615 -10.936  18.496  1.00  0.200          N  
ATOM   4597  CA  SER A 309      24.741 -10.018  18.322  1.00  0.160          C  
ATOM   4598  C   SER A 309      24.236  -8.639  17.921  1.00  0.160          C  
ATOM   4599  O   SER A 309      23.309  -8.531  17.122  1.00  0.220          O  
ATOM   4600  CB  SER A 309      25.740 -10.465  17.274  1.00  0.240          C  
ATOM   4601  OG  SER A 309      26.691  -9.431  17.113  1.00  0.240          O  
ATOM   4602  H   SER A 309      23.450 -11.701  17.856  1.00  0.240          H  
ATOM   4603  HA  SER A 309      25.267  -9.924  19.274  1.00  0.190          H  
ATOM   4604 1HB  SER A 309      26.234 -11.377  17.595  1.00  0.290          H  
ATOM   4605 2HB  SER A 309      25.236 -10.660  16.325  1.00  0.290          H  
ATOM   4606  HG  SER A 309      27.451  -9.759  16.554  1.00  0.290          H  
ATOM   4607  N   GLY A 310      24.871  -7.590  18.440  1.00  0.130          N  
ATOM   4608  CA  GLY A 310      24.585  -6.205  18.075  1.00  0.160          C  
ATOM   4609  C   GLY A 310      25.418  -5.753  16.865  1.00  0.160          C  
ATOM   4610  O   GLY A 310      25.421  -4.568  16.504  1.00  0.140          O  
ATOM   4611  H   GLY A 310      25.567  -7.742  19.162  1.00  0.160          H  
ATOM   4612 1HA  GLY A 310      23.524  -6.114  17.853  1.00  0.190          H  
ATOM   4613 2HA  GLY A 310      24.793  -5.559  18.927  1.00  0.190          H  
ATOM   4614  N   ASP A 311      26.193  -6.686  16.311  1.00  0.230          N  
ATOM   4615  CA  ASP A 311      27.055  -6.475  15.161  1.00  0.320          C  
ATOM   4616  C   ASP A 311      27.866  -5.194  15.288  1.00  0.260          C  
ATOM   4617  O   ASP A 311      28.535  -4.989  16.300  1.00  0.260          O  
ATOM   4618  CB  ASP A 311      26.171  -6.430  13.942  1.00  0.410          C  
ATOM   4619  CG  ASP A 311      25.427  -7.697  13.781  1.00  0.410          C  
ATOM   4620  OD1 ASP A 311      25.974  -8.755  13.543  1.00  0.410          O  
ATOM   4621  OD2 ASP A 311      24.247  -7.611  13.915  1.00  0.410          O  
ATOM   4622  H   ASP A 311      26.150  -7.630  16.694  1.00  0.280          H  
ATOM   4623  HA  ASP A 311      27.742  -7.322  15.084  1.00  0.380          H  
ATOM   4624 1HB  ASP A 311      25.460  -5.598  14.014  1.00  0.490          H  
ATOM   4625 2HB  ASP A 311      26.777  -6.288  13.041  1.00  0.490          H  
ATOM   4626  N   ASP A 312      27.816  -4.333  14.256  1.00  0.230          N  
ATOM   4627  CA  ASP A 312      28.519  -3.061  14.223  1.00  0.170          C  
ATOM   4628  C   ASP A 312      27.640  -1.835  14.512  1.00  0.070          C  
ATOM   4629  O   ASP A 312      28.032  -0.693  14.224  1.00  0.100          O  
ATOM   4630  CB  ASP A 312      29.251  -2.945  12.881  1.00  0.260          C  
ATOM   4631  CG  ASP A 312      28.361  -3.118  11.653  1.00  0.260          C  
ATOM   4632  OD1 ASP A 312      27.336  -3.809  11.724  1.00  0.260          O  
ATOM   4633  OD2 ASP A 312      28.707  -2.581  10.627  1.00  0.260          O  
ATOM   4634  H   ASP A 312      27.261  -4.532  13.420  1.00  0.280          H  
ATOM   4635  HA  ASP A 312      29.283  -3.084  14.999  1.00  0.200          H  
ATOM   4636 1HB  ASP A 312      29.731  -1.972  12.819  1.00  0.310          H  
ATOM   4637 2HB  ASP A 312      30.028  -3.682  12.821  1.00  0.310          H  
ATOM   4638  N   MET A 313      26.469  -2.063  15.111  1.00  0.070          N  
ATOM   4639  CA  MET A 313      25.564  -0.975  15.452  1.00  0.060          C  
ATOM   4640  C   MET A 313      26.111  -0.179  16.620  1.00  0.070          C  
ATOM   4641  O   MET A 313      26.741  -0.732  17.526  1.00  0.020          O  
ATOM   4642  CB  MET A 313      24.180  -1.527  15.797  1.00  0.090          C  
ATOM   4643  CG  MET A 313      23.450  -2.139  14.608  1.00  0.090          C  
ATOM   4644  SD  MET A 313      21.835  -2.855  15.004  1.00  0.090          S  
ATOM   4645  CE  MET A 313      22.260  -4.395  15.793  1.00  0.090          C  
ATOM   4646  H   MET A 313      26.200  -3.018  15.366  1.00  0.080          H  
ATOM   4647  HA  MET A 313      25.478  -0.309  14.593  1.00  0.070          H  
ATOM   4648 1HB  MET A 313      24.284  -2.279  16.570  1.00  0.110          H  
ATOM   4649 2HB  MET A 313      23.560  -0.720  16.204  1.00  0.110          H  
ATOM   4650 1HG  MET A 313      23.301  -1.360  13.874  1.00  0.110          H  
ATOM   4651 2HG  MET A 313      24.074  -2.911  14.156  1.00  0.110          H  
ATOM   4652 1HE  MET A 313      21.352  -4.936  16.072  1.00  0.110          H  
ATOM   4653 2HE  MET A 313      22.853  -5.015  15.107  1.00  0.110          H  
ATOM   4654 3HE  MET A 313      22.836  -4.186  16.682  1.00  0.110          H  
ATOM   4655  N   THR A 314      25.845   1.121  16.624  1.00  0.130          N  
ATOM   4656  CA  THR A 314      26.249   1.938  17.755  1.00  0.170          C  
ATOM   4657  C   THR A 314      25.260   1.705  18.877  1.00  0.200          C  
ATOM   4658  O   THR A 314      24.215   1.078  18.673  1.00  0.350          O  
ATOM   4659  CB  THR A 314      26.308   3.446  17.411  1.00  0.220          C  
ATOM   4660  OG1 THR A 314      24.988   3.943  17.078  1.00  0.220          O  
ATOM   4661  CG2 THR A 314      27.249   3.666  16.228  1.00  0.220          C  
ATOM   4662  H   THR A 314      25.377   1.536  15.830  1.00  0.160          H  
ATOM   4663  HA  THR A 314      27.234   1.618  18.094  1.00  0.200          H  
ATOM   4664  HB  THR A 314      26.684   4.002  18.271  1.00  0.270          H  
ATOM   4665  HG1 THR A 314      25.052   4.935  16.993  1.00  0.270          H  
ATOM   4666 1HG2 THR A 314      27.303   4.726  16.002  1.00  0.270          H  
ATOM   4667 2HG2 THR A 314      28.241   3.306  16.487  1.00  0.270          H  
ATOM   4668 3HG2 THR A 314      26.888   3.129  15.359  1.00  0.270          H  
ATOM   4669  N   LEU A 315      25.595   2.173  20.076  1.00  0.120          N  
ATOM   4670  CA  LEU A 315      24.708   1.982  21.211  1.00  0.130          C  
ATOM   4671  C   LEU A 315      23.427   2.740  21.033  1.00  0.130          C  
ATOM   4672  O   LEU A 315      22.345   2.245  21.352  1.00  0.220          O  
ATOM   4673  CB  LEU A 315      25.389   2.425  22.512  1.00  0.180          C  
ATOM   4674  CG  LEU A 315      24.578   2.242  23.839  1.00  0.180          C  
ATOM   4675  CD1 LEU A 315      24.258   0.760  24.067  1.00  0.180          C  
ATOM   4676  CD2 LEU A 315      25.389   2.798  24.996  1.00  0.180          C  
ATOM   4677  H   LEU A 315      26.461   2.679  20.190  1.00  0.140          H  
ATOM   4678  HA  LEU A 315      24.457   0.946  21.268  1.00  0.160          H  
ATOM   4679 1HB  LEU A 315      26.319   1.866  22.617  1.00  0.210          H  
ATOM   4680 2HB  LEU A 315      25.636   3.488  22.423  1.00  0.210          H  
ATOM   4681  HG  LEU A 315      23.633   2.786  23.770  1.00  0.210          H  
ATOM   4682 1HD1 LEU A 315      23.699   0.651  24.996  1.00  0.210          H  
ATOM   4683 2HD1 LEU A 315      23.667   0.379  23.253  1.00  0.210          H  
ATOM   4684 3HD1 LEU A 315      25.188   0.194  24.142  1.00  0.210          H  
ATOM   4685 1HD2 LEU A 315      24.827   2.680  25.927  1.00  0.210          H  
ATOM   4686 2HD2 LEU A 315      26.334   2.255  25.082  1.00  0.210          H  
ATOM   4687 3HD2 LEU A 315      25.592   3.855  24.824  1.00  0.210          H  
ATOM   4688  N   GLU A 316      23.529   3.964  20.559  1.00  0.010          N  
ATOM   4689  CA  GLU A 316      22.358   4.793  20.467  1.00  0.060          C  
ATOM   4690  C   GLU A 316      21.369   4.165  19.490  1.00  0.070          C  
ATOM   4691  O   GLU A 316      20.156   4.110  19.751  1.00  0.040          O  
ATOM   4692  CB  GLU A 316      22.800   6.192  20.041  1.00  0.060          C  
ATOM   4693  CG  GLU A 316      23.754   6.858  21.076  1.00  0.060          C  
ATOM   4694  CD  GLU A 316      25.213   6.457  20.924  1.00  0.060          C  
ATOM   4695  OE1 GLU A 316      25.495   5.637  20.081  1.00  0.060          O  
ATOM   4696  OE2 GLU A 316      26.038   6.985  21.622  1.00  0.060          O  
ATOM   4697  H   GLU A 316      24.439   4.331  20.277  1.00  0.010          H  
ATOM   4698  HA  GLU A 316      21.893   4.846  21.446  1.00  0.070          H  
ATOM   4699 1HB  GLU A 316      23.302   6.145  19.074  1.00  0.080          H  
ATOM   4700 2HB  GLU A 316      21.928   6.830  19.928  1.00  0.080          H  
ATOM   4701 1HG  GLU A 316      23.664   7.926  21.078  1.00  0.080          H  
ATOM   4702 2HG  GLU A 316      23.443   6.508  22.041  1.00  0.080          H  
ATOM   4703  N   ALA A 317      21.894   3.646  18.372  1.00  0.080          N  
ATOM   4704  CA  ALA A 317      21.052   3.015  17.376  1.00  0.060          C  
ATOM   4705  C   ALA A 317      20.466   1.701  17.858  1.00  0.060          C  
ATOM   4706  O   ALA A 317      19.288   1.428  17.618  1.00  0.070          O  
ATOM   4707  CB  ALA A 317      21.842   2.778  16.123  1.00  0.090          C  
ATOM   4708  H   ALA A 317      22.899   3.721  18.193  1.00  0.100          H  
ATOM   4709  HA  ALA A 317      20.231   3.690  17.157  1.00  0.070          H  
ATOM   4710 1HB  ALA A 317      21.209   2.339  15.351  1.00  0.110          H  
ATOM   4711 2HB  ALA A 317      22.228   3.733  15.782  1.00  0.110          H  
ATOM   4712 3HB  ALA A 317      22.674   2.106  16.334  1.00  0.110          H  
ATOM   4713  N   ALA A 318      21.277   0.872  18.529  1.00  0.080          N  
ATOM   4714  CA  ALA A 318      20.813  -0.421  19.002  1.00  0.090          C  
ATOM   4715  C   ALA A 318      19.700  -0.281  20.025  1.00  0.110          C  
ATOM   4716  O   ALA A 318      18.724  -1.043  19.984  1.00  0.110          O  
ATOM   4717  CB  ALA A 318      21.962  -1.187  19.587  1.00  0.120          C  
ATOM   4718  H   ALA A 318      22.259   1.118  18.692  1.00  0.100          H  
ATOM   4719  HA  ALA A 318      20.419  -0.969  18.148  1.00  0.110          H  
ATOM   4720 1HB  ALA A 318      21.625  -2.166  19.914  1.00  0.150          H  
ATOM   4721 2HB  ALA A 318      22.734  -1.296  18.824  1.00  0.150          H  
ATOM   4722 3HB  ALA A 318      22.359  -0.629  20.435  1.00  0.150          H  
ATOM   4723  N   VAL A 319      19.817   0.707  20.929  1.00  0.150          N  
ATOM   4724  CA  VAL A 319      18.770   0.902  21.912  1.00  0.200          C  
ATOM   4725  C   VAL A 319      17.540   1.337  21.172  1.00  0.210          C  
ATOM   4726  O   VAL A 319      16.467   0.766  21.329  1.00  0.190          O  
ATOM   4727  CB  VAL A 319      19.133   1.989  22.951  1.00  0.260          C  
ATOM   4728  CG1 VAL A 319      17.917   2.299  23.850  1.00  0.260          C  
ATOM   4729  CG2 VAL A 319      20.269   1.535  23.814  1.00  0.260          C  
ATOM   4730  H   VAL A 319      20.657   1.299  20.943  1.00  0.180          H  
ATOM   4731  HA  VAL A 319      18.570  -0.042  22.421  1.00  0.240          H  
ATOM   4732  HB  VAL A 319      19.420   2.895  22.417  1.00  0.310          H  
ATOM   4733 1HG1 VAL A 319      18.184   3.072  24.570  1.00  0.310          H  
ATOM   4734 2HG1 VAL A 319      17.080   2.653  23.250  1.00  0.310          H  
ATOM   4735 3HG1 VAL A 319      17.619   1.401  24.385  1.00  0.310          H  
ATOM   4736 1HG2 VAL A 319      20.525   2.317  24.519  1.00  0.310          H  
ATOM   4737 2HG2 VAL A 319      19.964   0.637  24.353  1.00  0.310          H  
ATOM   4738 3HG2 VAL A 319      21.127   1.321  23.204  1.00  0.310          H  
ATOM   4739  N   THR A 320      17.696   2.315  20.294  1.00  0.230          N  
ATOM   4740  CA  THR A 320      16.563   2.838  19.574  1.00  0.230          C  
ATOM   4741  C   THR A 320      15.811   1.751  18.821  1.00  0.230          C  
ATOM   4742  O   THR A 320      14.580   1.692  18.910  1.00  0.300          O  
ATOM   4743  CB  THR A 320      17.014   3.921  18.594  1.00  0.320          C  
ATOM   4744  OG1 THR A 320      17.640   4.988  19.313  1.00  0.320          O  
ATOM   4745  CG2 THR A 320      15.848   4.456  17.910  1.00  0.320          C  
ATOM   4746  H   THR A 320      18.610   2.753  20.165  1.00  0.280          H  
ATOM   4747  HA  THR A 320      15.879   3.284  20.295  1.00  0.280          H  
ATOM   4748  HB  THR A 320      17.713   3.510  17.868  1.00  0.390          H  
ATOM   4749  HG1 THR A 320      18.560   4.726  19.545  1.00  0.390          H  
ATOM   4750 1HG2 THR A 320      16.201   5.195  17.272  1.00  0.390          H  
ATOM   4751 2HG2 THR A 320      15.338   3.688  17.332  1.00  0.390          H  
ATOM   4752 3HG2 THR A 320      15.156   4.881  18.632  1.00  0.390          H  
ATOM   4753  N   LYS A 321      16.527   0.889  18.088  1.00  0.150          N  
ATOM   4754  CA  LYS A 321      15.855  -0.168  17.353  1.00  0.150          C  
ATOM   4755  C   LYS A 321      15.060  -1.053  18.289  1.00  0.170          C  
ATOM   4756  O   LYS A 321      13.892  -1.345  18.022  1.00  0.180          O  
ATOM   4757  CB  LYS A 321      16.813  -1.102  16.630  1.00  0.210          C  
ATOM   4758  CG  LYS A 321      16.060  -2.084  15.703  1.00  0.210          C  
ATOM   4759  CD  LYS A 321      16.845  -3.306  15.358  1.00  0.210          C  
ATOM   4760  CE  LYS A 321      17.974  -3.085  14.437  1.00  0.210          C  
ATOM   4761  NZ  LYS A 321      18.516  -4.392  13.974  1.00  0.210          N  
ATOM   4762  H   LYS A 321      17.543   0.994  18.027  1.00  0.180          H  
ATOM   4763  HA  LYS A 321      15.172   0.285  16.637  1.00  0.180          H  
ATOM   4764 1HB  LYS A 321      17.524  -0.522  16.057  1.00  0.250          H  
ATOM   4765 2HB  LYS A 321      17.378  -1.675  17.359  1.00  0.250          H  
ATOM   4766 1HG  LYS A 321      15.143  -2.411  16.162  1.00  0.250          H  
ATOM   4767 2HG  LYS A 321      15.799  -1.571  14.784  1.00  0.250          H  
ATOM   4768 1HD  LYS A 321      17.234  -3.725  16.266  1.00  0.250          H  
ATOM   4769 2HD  LYS A 321      16.179  -4.030  14.894  1.00  0.250          H  
ATOM   4770 1HE  LYS A 321      17.615  -2.534  13.595  1.00  0.250          H  
ATOM   4771 2HE  LYS A 321      18.759  -2.517  14.931  1.00  0.250          H  
ATOM   4772 1HZ  LYS A 321      19.276  -4.292  13.313  1.00  0.250          H  
ATOM   4773 2HZ  LYS A 321      18.844  -4.986  14.758  1.00  0.250          H  
ATOM   4774 3HZ  LYS A 321      17.734  -4.882  13.522  1.00  0.250          H  
ATOM   4775  N   LEU A 322      15.688  -1.497  19.384  1.00  0.170          N  
ATOM   4776  CA  LEU A 322      15.024  -2.396  20.304  1.00  0.190          C  
ATOM   4777  C   LEU A 322      13.801  -1.742  20.922  1.00  0.180          C  
ATOM   4778  O   LEU A 322      12.753  -2.384  21.031  1.00  0.180          O  
ATOM   4779  CB  LEU A 322      16.032  -2.907  21.329  1.00  0.260          C  
ATOM   4780  CG  LEU A 322      15.537  -3.879  22.403  1.00  0.260          C  
ATOM   4781  CD1 LEU A 322      14.882  -5.109  21.808  1.00  0.260          C  
ATOM   4782  CD2 LEU A 322      16.754  -4.328  23.194  1.00  0.260          C  
ATOM   4783  H   LEU A 322      16.666  -1.229  19.561  1.00  0.200          H  
ATOM   4784  HA  LEU A 322      14.685  -3.250  19.725  1.00  0.230          H  
ATOM   4785 1HB  LEU A 322      16.846  -3.389  20.791  1.00  0.310          H  
ATOM   4786 2HB  LEU A 322      16.452  -2.036  21.843  1.00  0.310          H  
ATOM   4787  HG  LEU A 322      14.818  -3.391  23.041  1.00  0.310          H  
ATOM   4788 1HD1 LEU A 322      14.582  -5.749  22.617  1.00  0.310          H  
ATOM   4789 2HD1 LEU A 322      14.005  -4.838  21.229  1.00  0.310          H  
ATOM   4790 3HD1 LEU A 322      15.585  -5.626  21.181  1.00  0.310          H  
ATOM   4791 1HD2 LEU A 322      16.439  -5.000  23.938  1.00  0.310          H  
ATOM   4792 2HD2 LEU A 322      17.463  -4.834  22.532  1.00  0.310          H  
ATOM   4793 3HD2 LEU A 322      17.240  -3.476  23.645  1.00  0.310          H  
ATOM   4794  N   VAL A 323      13.903  -0.470  21.289  1.00  0.180          N  
ATOM   4795  CA  VAL A 323      12.772   0.253  21.831  1.00  0.170          C  
ATOM   4796  C   VAL A 323      11.622   0.291  20.839  1.00  0.170          C  
ATOM   4797  O   VAL A 323      10.470   0.014  21.190  1.00  0.170          O  
ATOM   4798  CB  VAL A 323      13.195   1.690  22.198  1.00  0.240          C  
ATOM   4799  CG1 VAL A 323      11.986   2.560  22.484  1.00  0.240          C  
ATOM   4800  CG2 VAL A 323      14.108   1.635  23.462  1.00  0.240          C  
ATOM   4801  H   VAL A 323      14.811  -0.001  21.188  1.00  0.220          H  
ATOM   4802  HA  VAL A 323      12.440  -0.261  22.732  1.00  0.200          H  
ATOM   4803  HB  VAL A 323      13.746   2.130  21.366  1.00  0.290          H  
ATOM   4804 1HG1 VAL A 323      12.335   3.542  22.746  1.00  0.290          H  
ATOM   4805 2HG1 VAL A 323      11.340   2.639  21.611  1.00  0.290          H  
ATOM   4806 3HG1 VAL A 323      11.422   2.168  23.266  1.00  0.290          H  
ATOM   4807 1HG2 VAL A 323      14.428   2.640  23.724  1.00  0.290          H  
ATOM   4808 2HG2 VAL A 323      13.576   1.203  24.295  1.00  0.290          H  
ATOM   4809 3HG2 VAL A 323      14.979   1.026  23.257  1.00  0.290          H  
ATOM   4810  N   HIS A 324      11.937   0.606  19.586  1.00  0.190          N  
ATOM   4811  CA  HIS A 324      10.894   0.666  18.593  1.00  0.190          C  
ATOM   4812  C   HIS A 324      10.254  -0.691  18.373  1.00  0.170          C  
ATOM   4813  O   HIS A 324       9.038  -0.775  18.265  1.00  0.170          O  
ATOM   4814  CB  HIS A 324      11.428   1.167  17.264  1.00  0.270          C  
ATOM   4815  CG  HIS A 324      11.770   2.599  17.240  1.00  0.270          C  
ATOM   4816  ND1 HIS A 324      11.732   3.305  16.087  1.00  0.270          N  
ATOM   4817  CD2 HIS A 324      12.175   3.468  18.207  1.00  0.270          C  
ATOM   4818  CE1 HIS A 324      12.078   4.541  16.317  1.00  0.270          C  
ATOM   4819  NE2 HIS A 324      12.357   4.687  17.598  1.00  0.270          N  
ATOM   4820  H   HIS A 324      12.901   0.852  19.352  1.00  0.230          H  
ATOM   4821  HA  HIS A 324      10.122   1.354  18.927  1.00  0.230          H  
ATOM   4822 1HB  HIS A 324      12.329   0.605  17.010  1.00  0.320          H  
ATOM   4823 2HB  HIS A 324      10.692   0.975  16.483  1.00  0.320          H  
ATOM   4824  HD1 HIS A 324      11.121   3.052  15.335  1.00  0.320          H  
ATOM   4825  HD2 HIS A 324      12.359   3.364  19.277  1.00  0.320          H  
ATOM   4826  HE1 HIS A 324      12.083   5.236  15.516  1.00  0.320          H  
ATOM   4827  N   LEU A 325      11.045  -1.763  18.335  1.00  0.160          N  
ATOM   4828  CA  LEU A 325      10.458  -3.074  18.114  1.00  0.140          C  
ATOM   4829  C   LEU A 325       9.541  -3.472  19.255  1.00  0.130          C  
ATOM   4830  O   LEU A 325       8.458  -4.000  19.023  1.00  0.110          O  
ATOM   4831  CB  LEU A 325      11.564  -4.132  17.979  1.00  0.200          C  
ATOM   4832  CG  LEU A 325      12.457  -4.048  16.729  1.00  0.200          C  
ATOM   4833  CD1 LEU A 325      13.613  -5.055  16.870  1.00  0.200          C  
ATOM   4834  CD2 LEU A 325      11.652  -4.330  15.496  1.00  0.200          C  
ATOM   4835  H   LEU A 325      12.061  -1.650  18.403  1.00  0.190          H  
ATOM   4836  HA  LEU A 325       9.853  -3.032  17.213  1.00  0.170          H  
ATOM   4837 1HB  LEU A 325      12.215  -4.049  18.850  1.00  0.240          H  
ATOM   4838 2HB  LEU A 325      11.108  -5.103  17.988  1.00  0.240          H  
ATOM   4839  HG  LEU A 325      12.874  -3.057  16.650  1.00  0.240          H  
ATOM   4840 1HD1 LEU A 325      14.250  -4.987  15.998  1.00  0.240          H  
ATOM   4841 2HD1 LEU A 325      14.194  -4.819  17.761  1.00  0.240          H  
ATOM   4842 3HD1 LEU A 325      13.222  -6.071  16.951  1.00  0.240          H  
ATOM   4843 1HD2 LEU A 325      12.303  -4.255  14.638  1.00  0.240          H  
ATOM   4844 2HD2 LEU A 325      11.235  -5.325  15.570  1.00  0.240          H  
ATOM   4845 3HD2 LEU A 325      10.847  -3.611  15.379  1.00  0.240          H  
ATOM   4846  N   LEU A 326       9.948  -3.186  20.490  1.00  0.130          N  
ATOM   4847  CA  LEU A 326       9.163  -3.536  21.668  1.00  0.130          C  
ATOM   4848  C   LEU A 326       7.815  -2.812  21.687  1.00  0.150          C  
ATOM   4849  O   LEU A 326       6.792  -3.361  22.124  1.00  0.130          O  
ATOM   4850  CB  LEU A 326       9.977  -3.209  22.929  1.00  0.180          C  
ATOM   4851  CG  LEU A 326      11.243  -4.091  23.224  1.00  0.180          C  
ATOM   4852  CD1 LEU A 326      11.999  -3.460  24.392  1.00  0.180          C  
ATOM   4853  CD2 LEU A 326      10.842  -5.523  23.536  1.00  0.180          C  
ATOM   4854  H   LEU A 326      10.871  -2.757  20.623  1.00  0.160          H  
ATOM   4855  HA  LEU A 326       8.954  -4.598  21.635  1.00  0.160          H  
ATOM   4856 1HB  LEU A 326      10.324  -2.177  22.836  1.00  0.220          H  
ATOM   4857 2HB  LEU A 326       9.339  -3.268  23.786  1.00  0.220          H  
ATOM   4858  HG  LEU A 326      11.891  -4.105  22.372  1.00  0.220          H  
ATOM   4859 1HD1 LEU A 326      12.892  -4.042  24.608  1.00  0.220          H  
ATOM   4860 2HD1 LEU A 326      12.282  -2.450  24.109  1.00  0.220          H  
ATOM   4861 3HD1 LEU A 326      11.377  -3.425  25.269  1.00  0.220          H  
ATOM   4862 1HD2 LEU A 326      11.735  -6.110  23.749  1.00  0.220          H  
ATOM   4863 2HD2 LEU A 326      10.193  -5.531  24.382  1.00  0.220          H  
ATOM   4864 3HD2 LEU A 326      10.332  -5.958  22.703  1.00  0.220          H  
ATOM   4865  N   ALA A 327       7.798  -1.588  21.170  1.00  0.180          N  
ATOM   4866  CA  ALA A 327       6.599  -0.763  21.115  1.00  0.220          C  
ATOM   4867  C   ALA A 327       5.614  -1.166  20.000  1.00  0.210          C  
ATOM   4868  O   ALA A 327       4.512  -0.616  19.931  1.00  0.250          O  
ATOM   4869  CB  ALA A 327       7.003   0.682  20.896  1.00  0.290          C  
ATOM   4870  H   ALA A 327       8.686  -1.175  20.859  1.00  0.220          H  
ATOM   4871  HA  ALA A 327       6.084  -0.858  22.069  1.00  0.260          H  
ATOM   4872 1HB  ALA A 327       6.116   1.312  20.881  1.00  0.350          H  
ATOM   4873 2HB  ALA A 327       7.677   1.004  21.698  1.00  0.350          H  
ATOM   4874 3HB  ALA A 327       7.519   0.757  19.938  1.00  0.350          H  
ATOM   4875  N   GLN A 328       6.006  -2.074  19.105  1.00  0.180          N  
ATOM   4876  CA  GLN A 328       5.160  -2.465  17.986  1.00  0.190          C  
ATOM   4877  C   GLN A 328       4.412  -3.770  18.293  1.00  0.160          C  
ATOM   4878  O   GLN A 328       4.903  -4.601  19.059  1.00  0.140          O  
ATOM   4879  CB  GLN A 328       6.030  -2.561  16.724  1.00  0.260          C  
ATOM   4880  CG  GLN A 328       6.555  -1.210  16.245  1.00  0.260          C  
ATOM   4881  CD  GLN A 328       7.533  -1.322  15.080  1.00  0.260          C  
ATOM   4882  OE1 GLN A 328       8.163  -2.365  14.898  1.00  0.260          O  
ATOM   4883  NE2 GLN A 328       7.658  -0.255  14.294  1.00  0.260          N  
ATOM   4884  H   GLN A 328       6.912  -2.545  19.210  1.00  0.220          H  
ATOM   4885  HA  GLN A 328       4.439  -1.668  17.835  1.00  0.230          H  
ATOM   4886 1HB  GLN A 328       6.908  -3.167  16.956  1.00  0.310          H  
ATOM   4887 2HB  GLN A 328       5.509  -3.045  15.911  1.00  0.310          H  
ATOM   4888 1HG  GLN A 328       5.705  -0.621  15.906  1.00  0.310          H  
ATOM   4889 2HG  GLN A 328       7.029  -0.697  17.060  1.00  0.310          H  
ATOM   4890 1HE2 GLN A 328       8.285  -0.274  13.513  1.00  0.310          H  
ATOM   4891 2HE2 GLN A 328       7.113   0.586  14.476  1.00  0.310          H  
ATOM   4892  N   PRO A 329       3.243  -4.030  17.674  1.00  0.180          N  
ATOM   4893  CA  PRO A 329       2.443  -5.237  17.853  1.00  0.170          C  
ATOM   4894  C   PRO A 329       3.029  -6.422  17.098  1.00  0.220          C  
ATOM   4895  O   PRO A 329       2.435  -6.926  16.148  1.00  0.270          O  
ATOM   4896  CB  PRO A 329       1.087  -4.811  17.282  1.00  0.260          C  
ATOM   4897  CG  PRO A 329       1.440  -3.822  16.191  1.00  0.260          C  
ATOM   4898  CD  PRO A 329       2.634  -3.044  16.747  1.00  0.260          C  
ATOM   4899  HA  PRO A 329       2.368  -5.464  18.927  1.00  0.200          H  
ATOM   4900 1HB  PRO A 329       0.542  -5.690  16.902  1.00  0.310          H  
ATOM   4901 2HB  PRO A 329       0.465  -4.370  18.075  1.00  0.310          H  
ATOM   4902 1HG  PRO A 329       1.684  -4.367  15.262  1.00  0.310          H  
ATOM   4903 2HG  PRO A 329       0.575  -3.180  15.963  1.00  0.310          H  
ATOM   4904 1HD  PRO A 329       3.299  -2.782  15.924  1.00  0.310          H  
ATOM   4905 2HD  PRO A 329       2.278  -2.158  17.297  1.00  0.310          H  
ATOM   4906  N   LEU A 330       4.220  -6.809  17.519  1.00  0.210          N  
ATOM   4907  CA  LEU A 330       5.002  -7.882  16.921  1.00  0.270          C  
ATOM   4908  C   LEU A 330       5.077  -9.132  17.778  1.00  0.310          C  
ATOM   4909  O   LEU A 330       4.957  -9.072  19.004  1.00  0.290          O  
ATOM   4910  CB  LEU A 330       6.423  -7.381  16.680  1.00  0.350          C  
ATOM   4911  CG  LEU A 330       6.580  -6.159  15.775  1.00  0.350          C  
ATOM   4912  CD1 LEU A 330       8.031  -5.741  15.799  1.00  0.350          C  
ATOM   4913  CD2 LEU A 330       6.146  -6.494  14.348  1.00  0.350          C  
ATOM   4914  H   LEU A 330       4.610  -6.296  18.315  1.00  0.250          H  
ATOM   4915  HA  LEU A 330       4.541  -8.170  15.978  1.00  0.320          H  
ATOM   4916 1HB  LEU A 330       6.844  -7.118  17.644  1.00  0.420          H  
ATOM   4917 2HB  LEU A 330       7.012  -8.196  16.263  1.00  0.420          H  
ATOM   4918  HG  LEU A 330       5.977  -5.351  16.145  1.00  0.420          H  
ATOM   4919 1HD1 LEU A 330       8.175  -4.872  15.164  1.00  0.420          H  
ATOM   4920 2HD1 LEU A 330       8.315  -5.485  16.820  1.00  0.420          H  
ATOM   4921 3HD1 LEU A 330       8.636  -6.556  15.445  1.00  0.420          H  
ATOM   4922 1HD2 LEU A 330       6.279  -5.615  13.717  1.00  0.420          H  
ATOM   4923 2HD2 LEU A 330       6.751  -7.314  13.962  1.00  0.420          H  
ATOM   4924 3HD2 LEU A 330       5.097  -6.785  14.329  1.00  0.420          H  
ATOM   4925  N   ASP A 331       5.308 -10.266  17.124  1.00  0.410          N  
ATOM   4926  CA  ASP A 331       5.560 -11.532  17.807  1.00  0.470          C  
ATOM   4927  C   ASP A 331       6.967 -11.509  18.389  1.00  0.320          C  
ATOM   4928  O   ASP A 331       7.810 -10.718  17.946  1.00  0.210          O  
ATOM   4929  CB  ASP A 331       5.418 -12.730  16.857  1.00  0.630          C  
ATOM   4930  CG  ASP A 331       5.374 -14.087  17.588  1.00  0.630          C  
ATOM   4931  OD1 ASP A 331       5.371 -14.080  18.806  1.00  0.630          O  
ATOM   4932  OD2 ASP A 331       5.404 -15.097  16.940  1.00  0.630          O  
ATOM   4933  H   ASP A 331       5.350 -10.240  16.094  1.00  0.490          H  
ATOM   4934  HA  ASP A 331       4.846 -11.641  18.625  1.00  0.560          H  
ATOM   4935 1HB  ASP A 331       4.513 -12.616  16.260  1.00  0.760          H  
ATOM   4936 2HB  ASP A 331       6.250 -12.739  16.168  1.00  0.760          H  
ATOM   4937  N   ASP A 332       7.234 -12.372  19.366  1.00  0.350          N  
ATOM   4938  CA  ASP A 332       8.578 -12.448  19.939  1.00  0.300          C  
ATOM   4939  C   ASP A 332       9.561 -12.852  18.848  1.00  0.190          C  
ATOM   4940  O   ASP A 332      10.684 -12.344  18.777  1.00  0.120          O  
ATOM   4941  CB  ASP A 332       8.668 -13.504  21.053  1.00  0.440          C  
ATOM   4942  CG  ASP A 332       7.935 -13.203  22.405  1.00  0.440          C  
ATOM   4943  OD1 ASP A 332       7.488 -12.095  22.664  1.00  0.440          O  
ATOM   4944  OD2 ASP A 332       7.871 -14.122  23.186  1.00  0.440          O  
ATOM   4945  H   ASP A 332       6.480 -13.001  19.656  1.00  0.420          H  
ATOM   4946  HA  ASP A 332       8.865 -11.473  20.315  1.00  0.360          H  
ATOM   4947 1HB  ASP A 332       8.269 -14.443  20.668  1.00  0.530          H  
ATOM   4948 2HB  ASP A 332       9.720 -13.681  21.279  1.00  0.530          H  
ATOM   4949  N   ALA A 333       9.112 -13.770  17.984  1.00  0.240          N  
ATOM   4950  CA  ALA A 333       9.907 -14.282  16.875  1.00  0.180          C  
ATOM   4951  C   ALA A 333      10.269 -13.185  15.884  1.00  0.170          C  
ATOM   4952  O   ALA A 333      11.358 -13.199  15.295  1.00  0.160          O  
ATOM   4953  CB  ALA A 333       9.131 -15.371  16.164  1.00  0.280          C  
ATOM   4954  H   ALA A 333       8.172 -14.128  18.126  1.00  0.290          H  
ATOM   4955  HA  ALA A 333      10.829 -14.695  17.279  1.00  0.220          H  
ATOM   4956 1HB  ALA A 333       9.730 -15.773  15.359  1.00  0.330          H  
ATOM   4957 2HB  ALA A 333       8.892 -16.165  16.871  1.00  0.330          H  
ATOM   4958 3HB  ALA A 333       8.204 -14.956  15.763  1.00  0.330          H  
ATOM   4959  N   GLU A 334       9.329 -12.269  15.659  1.00  0.220          N  
ATOM   4960  CA  GLU A 334       9.518 -11.187  14.719  1.00  0.220          C  
ATOM   4961  C   GLU A 334      10.494 -10.175  15.261  1.00  0.190          C  
ATOM   4962  O   GLU A 334      11.367  -9.706  14.530  1.00  0.210          O  
ATOM   4963  CB  GLU A 334       8.178 -10.529  14.396  1.00  0.310          C  
ATOM   4964  CG  GLU A 334       7.255 -11.406  13.565  1.00  0.310          C  
ATOM   4965  CD  GLU A 334       5.886 -10.831  13.359  1.00  0.310          C  
ATOM   4966  OE1 GLU A 334       5.369 -10.192  14.254  1.00  0.310          O  
ATOM   4967  OE2 GLU A 334       5.351 -11.022  12.295  1.00  0.310          O  
ATOM   4968  H   GLU A 334       8.458 -12.321  16.171  1.00  0.260          H  
ATOM   4969  HA  GLU A 334       9.932 -11.597  13.800  1.00  0.260          H  
ATOM   4970 1HB  GLU A 334       7.668 -10.286  15.322  1.00  0.370          H  
ATOM   4971 2HB  GLU A 334       8.345  -9.598  13.859  1.00  0.370          H  
ATOM   4972 1HG  GLU A 334       7.714 -11.545  12.592  1.00  0.370          H  
ATOM   4973 2HG  GLU A 334       7.174 -12.384  14.033  1.00  0.370          H  
ATOM   4974  N   ARG A 335      10.385  -9.852  16.552  1.00  0.150          N  
ATOM   4975  CA  ARG A 335      11.323  -8.904  17.123  1.00  0.120          C  
ATOM   4976  C   ARG A 335      12.717  -9.509  17.084  1.00  0.110          C  
ATOM   4977  O   ARG A 335      13.688  -8.824  16.773  1.00  0.140          O  
ATOM   4978  CB  ARG A 335      10.964  -8.535  18.543  1.00  0.180          C  
ATOM   4979  CG  ARG A 335       9.712  -7.719  18.658  1.00  0.180          C  
ATOM   4980  CD  ARG A 335       9.544  -7.104  19.992  1.00  0.180          C  
ATOM   4981  NE  ARG A 335       9.544  -8.105  21.031  1.00  0.180          N  
ATOM   4982  CZ  ARG A 335       8.494  -8.842  21.415  1.00  0.180          C  
ATOM   4983  NH1 ARG A 335       7.322  -8.707  20.842  1.00  0.180          N  
ATOM   4984  NH2 ARG A 335       8.670  -9.729  22.361  1.00  0.180          N  
ATOM   4985  H   ARG A 335       9.617 -10.243  17.111  1.00  0.180          H  
ATOM   4986  HA  ARG A 335      11.314  -7.997  16.521  1.00  0.140          H  
ATOM   4987 1HB  ARG A 335      10.832  -9.446  19.132  1.00  0.220          H  
ATOM   4988 2HB  ARG A 335      11.777  -7.963  18.983  1.00  0.220          H  
ATOM   4989 1HG  ARG A 335       9.737  -6.938  17.920  1.00  0.220          H  
ATOM   4990 2HG  ARG A 335       8.859  -8.365  18.461  1.00  0.220          H  
ATOM   4991 1HD  ARG A 335      10.374  -6.418  20.178  1.00  0.220          H  
ATOM   4992 2HD  ARG A 335       8.605  -6.550  20.030  1.00  0.220          H  
ATOM   4993  HE  ARG A 335      10.417  -8.266  21.520  1.00  0.220          H  
ATOM   4994 1HH1 ARG A 335       7.197  -8.024  20.111  1.00  0.220          H  
ATOM   4995 2HH1 ARG A 335       6.538  -9.288  21.132  1.00  0.220          H  
ATOM   4996 1HH2 ARG A 335       9.576  -9.845  22.789  1.00  0.220          H  
ATOM   4997 2HH2 ARG A 335       7.917 -10.368  22.631  1.00  0.220          H  
ATOM   4998  N   ARG A 336      12.829 -10.809  17.382  1.00  0.090          N  
ATOM   4999  CA  ARG A 336      14.126 -11.464  17.378  1.00  0.100          C  
ATOM   5000  C   ARG A 336      14.795 -11.369  16.015  1.00  0.150          C  
ATOM   5001  O   ARG A 336      15.993 -11.091  15.928  1.00  0.190          O  
ATOM   5002  CB  ARG A 336      13.987 -12.913  17.805  1.00  0.140          C  
ATOM   5003  CG  ARG A 336      15.285 -13.652  17.901  1.00  0.140          C  
ATOM   5004  CD  ARG A 336      15.131 -15.020  18.423  1.00  0.140          C  
ATOM   5005  NE  ARG A 336      16.418 -15.709  18.452  1.00  0.140          N  
ATOM   5006  CZ  ARG A 336      17.349 -15.624  19.442  1.00  0.140          C  
ATOM   5007  NH1 ARG A 336      17.137 -14.879  20.521  1.00  0.140          N  
ATOM   5008  NH2 ARG A 336      18.480 -16.296  19.307  1.00  0.140          N  
ATOM   5009  H   ARG A 336      12.002 -11.344  17.669  1.00  0.110          H  
ATOM   5010  HA  ARG A 336      14.768 -10.963  18.097  1.00  0.120          H  
ATOM   5011 1HB  ARG A 336      13.491 -12.960  18.773  1.00  0.160          H  
ATOM   5012 2HB  ARG A 336      13.353 -13.438  17.090  1.00  0.160          H  
ATOM   5013 1HG  ARG A 336      15.744 -13.720  16.914  1.00  0.160          H  
ATOM   5014 2HG  ARG A 336      15.934 -13.109  18.555  1.00  0.160          H  
ATOM   5015 1HD  ARG A 336      14.715 -14.997  19.429  1.00  0.160          H  
ATOM   5016 2HD  ARG A 336      14.460 -15.577  17.769  1.00  0.160          H  
ATOM   5017  HE  ARG A 336      16.642 -16.294  17.655  1.00  0.160          H  
ATOM   5018 1HH1 ARG A 336      16.277 -14.367  20.620  1.00  0.160          H  
ATOM   5019 2HH1 ARG A 336      17.856 -14.801  21.270  1.00  0.160          H  
ATOM   5020 1HH2 ARG A 336      18.635 -16.859  18.481  1.00  0.160          H  
ATOM   5021 2HH2 ARG A 336      19.193 -16.249  20.020  1.00  0.160          H  
ATOM   5022  N   ARG A 337      14.042 -11.627  14.940  1.00  0.170          N  
ATOM   5023  CA  ARG A 337      14.618 -11.510  13.611  1.00  0.210          C  
ATOM   5024  C   ARG A 337      14.935 -10.056  13.240  1.00  0.210          C  
ATOM   5025  O   ARG A 337      16.030  -9.749  12.757  1.00  0.220          O  
ATOM   5026  CB  ARG A 337      13.675 -12.104  12.579  1.00  0.280          C  
ATOM   5027  CG  ARG A 337      13.579 -13.626  12.614  1.00  0.280          C  
ATOM   5028  CD  ARG A 337      12.873 -14.176  11.422  1.00  0.280          C  
ATOM   5029  NE  ARG A 337      11.464 -13.765  11.382  1.00  0.280          N  
ATOM   5030  CZ  ARG A 337      10.439 -14.412  11.988  1.00  0.280          C  
ATOM   5031  NH1 ARG A 337      10.656 -15.504  12.691  1.00  0.280          N  
ATOM   5032  NH2 ARG A 337       9.209 -13.942  11.867  1.00  0.280          N  
ATOM   5033  H   ARG A 337      13.069 -11.931  15.059  1.00  0.200          H  
ATOM   5034  HA  ARG A 337      15.546 -12.079  13.594  1.00  0.250          H  
ATOM   5035 1HB  ARG A 337      12.671 -11.711  12.754  1.00  0.330          H  
ATOM   5036 2HB  ARG A 337      13.982 -11.799  11.581  1.00  0.330          H  
ATOM   5037 1HG  ARG A 337      14.581 -14.049  12.645  1.00  0.330          H  
ATOM   5038 2HG  ARG A 337      13.037 -13.926  13.508  1.00  0.330          H  
ATOM   5039 1HD  ARG A 337      13.357 -13.804  10.519  1.00  0.330          H  
ATOM   5040 2HD  ARG A 337      12.924 -15.261  11.427  1.00  0.330          H  
ATOM   5041  HE  ARG A 337      11.239 -12.934  10.850  1.00  0.330          H  
ATOM   5042 1HH1 ARG A 337      11.590 -15.867  12.792  1.00  0.330          H  
ATOM   5043 2HH1 ARG A 337       9.886 -15.979  13.137  1.00  0.330          H  
ATOM   5044 1HH2 ARG A 337       9.039 -13.106  11.323  1.00  0.330          H  
ATOM   5045 2HH2 ARG A 337       8.437 -14.415  12.311  1.00  0.330          H  
ATOM   5046  N   ARG A 338      14.001  -9.138  13.498  1.00  0.200          N  
ATOM   5047  CA  ARG A 338      14.177  -7.730  13.149  1.00  0.210          C  
ATOM   5048  C   ARG A 338      15.381  -7.125  13.874  1.00  0.200          C  
ATOM   5049  O   ARG A 338      16.192  -6.397  13.292  1.00  0.210          O  
ATOM   5050  CB  ARG A 338      12.913  -6.977  13.479  1.00  0.290          C  
ATOM   5051  CG  ARG A 338      11.724  -7.272  12.556  1.00  0.290          C  
ATOM   5052  CD  ARG A 338      10.491  -6.636  13.066  1.00  0.290          C  
ATOM   5053  NE  ARG A 338       9.307  -6.979  12.291  1.00  0.290          N  
ATOM   5054  CZ  ARG A 338       8.874  -6.334  11.191  1.00  0.290          C  
ATOM   5055  NH1 ARG A 338       9.522  -5.282  10.731  1.00  0.290          N  
ATOM   5056  NH2 ARG A 338       7.785  -6.761  10.574  1.00  0.290          N  
ATOM   5057  H   ARG A 338      13.117  -9.428  13.924  1.00  0.240          H  
ATOM   5058  HA  ARG A 338      14.336  -7.665  12.076  1.00  0.250          H  
ATOM   5059 1HB  ARG A 338      12.615  -7.198  14.501  1.00  0.350          H  
ATOM   5060 2HB  ARG A 338      13.118  -5.929  13.413  1.00  0.350          H  
ATOM   5061 1HG  ARG A 338      11.936  -6.867  11.568  1.00  0.350          H  
ATOM   5062 2HG  ARG A 338      11.563  -8.341  12.474  1.00  0.350          H  
ATOM   5063 1HD  ARG A 338      10.344  -7.005  14.072  1.00  0.350          H  
ATOM   5064 2HD  ARG A 338      10.597  -5.557  13.088  1.00  0.350          H  
ATOM   5065  HE  ARG A 338       8.768  -7.780  12.601  1.00  0.350          H  
ATOM   5066 1HH1 ARG A 338      10.339  -4.944  11.213  1.00  0.350          H  
ATOM   5067 2HH1 ARG A 338       9.191  -4.802   9.905  1.00  0.350          H  
ATOM   5068 1HH2 ARG A 338       7.283  -7.570  10.928  1.00  0.350          H  
ATOM   5069 2HH2 ARG A 338       7.449  -6.286   9.749  1.00  0.350          H  
ATOM   5070  N   LEU A 339      15.586  -7.539  15.117  1.00  0.190          N  
ATOM   5071  CA  LEU A 339      16.676  -7.073  15.950  1.00  0.200          C  
ATOM   5072  C   LEU A 339      18.056  -7.329  15.316  1.00  0.190          C  
ATOM   5073  O   LEU A 339      19.003  -6.588  15.611  1.00  0.190          O  
ATOM   5074  CB  LEU A 339      16.553  -7.691  17.363  1.00  0.280          C  
ATOM   5075  CG  LEU A 339      17.531  -7.205  18.519  1.00  0.280          C  
ATOM   5076  CD1 LEU A 339      17.412  -5.688  18.748  1.00  0.280          C  
ATOM   5077  CD2 LEU A 339      17.128  -7.922  19.809  1.00  0.280          C  
ATOM   5078  H   LEU A 339      14.899  -8.157  15.555  1.00  0.230          H  
ATOM   5079  HA  LEU A 339      16.552  -6.011  16.066  1.00  0.240          H  
ATOM   5080 1HB  LEU A 339      15.544  -7.505  17.715  1.00  0.330          H  
ATOM   5081 2HB  LEU A 339      16.669  -8.776  17.263  1.00  0.330          H  
ATOM   5082  HG  LEU A 339      18.567  -7.447  18.262  1.00  0.330          H  
ATOM   5083 1HD1 LEU A 339      18.073  -5.391  19.564  1.00  0.330          H  
ATOM   5084 2HD1 LEU A 339      17.704  -5.167  17.860  1.00  0.330          H  
ATOM   5085 3HD1 LEU A 339      16.388  -5.432  19.000  1.00  0.330          H  
ATOM   5086 1HD2 LEU A 339      17.774  -7.613  20.631  1.00  0.330          H  
ATOM   5087 2HD2 LEU A 339      16.106  -7.666  20.046  1.00  0.330          H  
ATOM   5088 3HD2 LEU A 339      17.201  -8.981  19.676  1.00  0.330          H  
ATOM   5089  N   LEU A 340      18.189  -8.371  14.462  1.00  0.190          N  
ATOM   5090  CA  LEU A 340      19.461  -8.746  13.843  1.00  0.180          C  
ATOM   5091  C   LEU A 340      19.426  -8.516  12.301  1.00  0.120          C  
ATOM   5092  O   LEU A 340      20.268  -9.023  11.559  1.00  0.080          O  
ATOM   5093  CB  LEU A 340      19.714 -10.239  14.175  1.00  0.260          C  
ATOM   5094  CG  LEU A 340      21.084 -10.907  13.784  1.00  0.260          C  
ATOM   5095  CD1 LEU A 340      22.227 -10.221  14.548  1.00  0.260          C  
ATOM   5096  CD2 LEU A 340      21.028 -12.391  14.113  1.00  0.260          C  
ATOM   5097  H   LEU A 340      17.369  -8.915  14.175  1.00  0.230          H  
ATOM   5098  HA  LEU A 340      20.247  -8.127  14.272  1.00  0.220          H  
ATOM   5099 1HB  LEU A 340      19.600 -10.351  15.250  1.00  0.310          H  
ATOM   5100 2HB  LEU A 340      18.918 -10.816  13.697  1.00  0.310          H  
ATOM   5101  HG  LEU A 340      21.271 -10.796  12.726  1.00  0.310          H  
ATOM   5102 1HD1 LEU A 340      23.178 -10.680  14.279  1.00  0.310          H  
ATOM   5103 2HD1 LEU A 340      22.278  -9.162  14.297  1.00  0.310          H  
ATOM   5104 3HD1 LEU A 340      22.075 -10.319  15.621  1.00  0.310          H  
ATOM   5105 1HD2 LEU A 340      21.973 -12.860  13.838  1.00  0.310          H  
ATOM   5106 2HD2 LEU A 340      20.858 -12.525  15.169  1.00  0.310          H  
ATOM   5107 3HD2 LEU A 340      20.217 -12.856  13.551  1.00  0.310          H  
ATOM   5108  N   THR A 341      18.443  -7.748  11.829  1.00  0.140          N  
ATOM   5109  CA  THR A 341      18.228  -7.420  10.414  1.00  0.130          C  
ATOM   5110  C   THR A 341      18.635  -5.962  10.130  1.00  0.160          C  
ATOM   5111  O   THR A 341      18.291  -5.079  10.913  1.00  0.150          O  
ATOM   5112  CB  THR A 341      16.722  -7.635  10.054  1.00  0.190          C  
ATOM   5113  OG1 THR A 341      16.376  -9.030  10.207  1.00  0.190          O  
ATOM   5114  CG2 THR A 341      16.357  -7.183   8.646  1.00  0.190          C  
ATOM   5115  H   THR A 341      17.755  -7.374  12.485  1.00  0.170          H  
ATOM   5116  HA  THR A 341      18.825  -8.107   9.825  1.00  0.160          H  
ATOM   5117  HB  THR A 341      16.133  -7.051  10.747  1.00  0.220          H  
ATOM   5118  HG1 THR A 341      16.455  -9.300  11.152  1.00  0.220          H  
ATOM   5119 1HG2 THR A 341      15.293  -7.343   8.497  1.00  0.220          H  
ATOM   5120 2HG2 THR A 341      16.579  -6.127   8.517  1.00  0.220          H  
ATOM   5121 3HG2 THR A 341      16.901  -7.763   7.919  1.00  0.220          H  
ATOM   5122  N   PRO A 342      19.347  -5.641   9.022  1.00  0.180          N  
ATOM   5123  CA  PRO A 342      19.764  -4.290   8.643  1.00  0.220          C  
ATOM   5124  C   PRO A 342      18.599  -3.487   8.085  1.00  0.240          C  
ATOM   5125  O   PRO A 342      18.643  -3.015   6.949  1.00  0.280          O  
ATOM   5126  CB  PRO A 342      20.805  -4.575   7.540  1.00  0.330          C  
ATOM   5127  CG  PRO A 342      20.330  -5.847   6.900  1.00  0.330          C  
ATOM   5128  CD  PRO A 342      19.799  -6.685   8.061  1.00  0.330          C  
ATOM   5129  HA  PRO A 342      20.202  -3.776   9.511  1.00  0.260          H  
ATOM   5130 1HB  PRO A 342      20.851  -3.737   6.831  1.00  0.400          H  
ATOM   5131 2HB  PRO A 342      21.804  -4.682   7.935  1.00  0.400          H  
ATOM   5132 1HG  PRO A 342      19.557  -5.622   6.145  1.00  0.400          H  
ATOM   5133 2HG  PRO A 342      21.165  -6.328   6.365  1.00  0.400          H  
ATOM   5134 1HD  PRO A 342      18.997  -7.300   7.696  1.00  0.400          H  
ATOM   5135 2HD  PRO A 342      20.607  -7.283   8.496  1.00  0.400          H  
ATOM   5136  N   LEU A 343      17.608  -3.258   8.935  1.00  0.210          N  
ATOM   5137  CA  LEU A 343      16.344  -2.625   8.579  1.00  0.210          C  
ATOM   5138  C   LEU A 343      16.523  -1.287   7.871  1.00  0.190          C  
ATOM   5139  O   LEU A 343      15.752  -0.947   6.973  1.00  0.210          O  
ATOM   5140  CB  LEU A 343      15.526  -2.374   9.862  1.00  0.290          C  
ATOM   5141  CG  LEU A 343      15.016  -3.631  10.666  1.00  0.290          C  
ATOM   5142  CD1 LEU A 343      14.380  -3.144  11.984  1.00  0.290          C  
ATOM   5143  CD2 LEU A 343      14.024  -4.452   9.853  1.00  0.290          C  
ATOM   5144  H   LEU A 343      17.726  -3.629   9.879  1.00  0.250          H  
ATOM   5145  HA  LEU A 343      15.807  -3.288   7.908  1.00  0.250          H  
ATOM   5146 1HB  LEU A 343      16.150  -1.792  10.540  1.00  0.350          H  
ATOM   5147 2HB  LEU A 343      14.662  -1.769   9.602  1.00  0.350          H  
ATOM   5148  HG  LEU A 343      15.866  -4.259  10.922  1.00  0.350          H  
ATOM   5149 1HD1 LEU A 343      14.059  -3.996  12.565  1.00  0.350          H  
ATOM   5150 2HD1 LEU A 343      15.118  -2.581  12.554  1.00  0.350          H  
ATOM   5151 3HD1 LEU A 343      13.525  -2.506  11.770  1.00  0.350          H  
ATOM   5152 1HD2 LEU A 343      13.702  -5.309  10.443  1.00  0.350          H  
ATOM   5153 2HD2 LEU A 343      13.161  -3.839   9.599  1.00  0.350          H  
ATOM   5154 3HD2 LEU A 343      14.489  -4.808   8.944  1.00  0.350          H  
ATOM   5155  N   VAL A 344      17.494  -0.489   8.308  1.00  0.170          N  
ATOM   5156  CA  VAL A 344      17.743   0.815   7.708  1.00  0.140          C  
ATOM   5157  C   VAL A 344      19.223   1.004   7.371  1.00  0.170          C  
ATOM   5158  O   VAL A 344      19.725   2.129   7.381  1.00  0.160          O  
ATOM   5159  CB  VAL A 344      17.198   1.948   8.601  1.00  0.210          C  
ATOM   5160  CG1 VAL A 344      15.690   1.881   8.682  1.00  0.210          C  
ATOM   5161  CG2 VAL A 344      17.726   1.806   9.952  1.00  0.210          C  
ATOM   5162  H   VAL A 344      18.118  -0.804   9.063  1.00  0.200          H  
ATOM   5163  HA  VAL A 344      17.194   0.864   6.770  1.00  0.170          H  
ATOM   5164  HB  VAL A 344      17.480   2.912   8.179  1.00  0.250          H  
ATOM   5165 1HG1 VAL A 344      15.336   2.675   9.306  1.00  0.250          H  
ATOM   5166 2HG1 VAL A 344      15.265   1.987   7.685  1.00  0.250          H  
ATOM   5167 3HG1 VAL A 344      15.380   0.935   9.110  1.00  0.250          H  
ATOM   5168 1HG2 VAL A 344      17.316   2.602  10.563  1.00  0.250          H  
ATOM   5169 2HG2 VAL A 344      17.430   0.856  10.353  1.00  0.250          H  
ATOM   5170 3HG2 VAL A 344      18.798   1.856   9.931  1.00  0.250          H  
ATOM   5171  N   GLY A 345      19.938  -0.109   7.152  1.00  0.250          N  
ATOM   5172  CA  GLY A 345      21.369  -0.071   6.820  1.00  0.310          C  
ATOM   5173  C   GLY A 345      22.347   0.172   7.988  1.00  0.370          C  
ATOM   5174  O   GLY A 345      23.485   0.616   7.761  1.00  0.740          O  
ATOM   5175  H   GLY A 345      19.444  -1.011   7.158  1.00  0.300          H  
ATOM   5176 1HA  GLY A 345      21.627  -1.018   6.342  1.00  0.370          H  
ATOM   5177 2HA  GLY A 345      21.534   0.690   6.067  1.00  0.370          H  
ATOM   5178  N   GLU A 346      21.902  -0.070   9.223  1.00  0.450          N  
ATOM   5179  CA  GLU A 346      22.666   0.115  10.461  1.00  0.400          C  
ATOM   5180  C   GLU A 346      23.599  -1.046  10.784  1.00  0.390          C  
ATOM   5181  O   GLU A 346      24.409  -0.973  11.708  1.00  0.380          O  
ATOM   5182  CB  GLU A 346      21.707   0.302  11.627  1.00  0.580          C  
ATOM   5183  CG  GLU A 346      20.951  -0.919  12.066  1.00  0.580          C  
ATOM   5184  CD  GLU A 346      19.694  -1.164  11.289  1.00  0.580          C  
ATOM   5185  OE1 GLU A 346      19.653  -0.938  10.109  1.00  0.580          O  
ATOM   5186  OE2 GLU A 346      18.764  -1.560  11.899  1.00  0.580          O  
ATOM   5187  H   GLU A 346      20.960  -0.434   9.331  1.00  0.540          H  
ATOM   5188  HA  GLU A 346      23.264   1.015  10.356  1.00  0.480          H  
ATOM   5189 1HB  GLU A 346      22.242   0.715  12.486  1.00  0.700          H  
ATOM   5190 2HB  GLU A 346      20.946   0.994  11.349  1.00  0.700          H  
ATOM   5191 1HG  GLU A 346      21.567  -1.806  12.001  1.00  0.700          H  
ATOM   5192 2HG  GLU A 346      20.708  -0.787  13.109  1.00  0.700          H  
ATOM   5193  N   ARG A 347      23.435  -2.127  10.035  1.00  0.390          N  
ATOM   5194  CA  ARG A 347      24.145  -3.383  10.204  1.00  0.350          C  
ATOM   5195  C   ARG A 347      24.818  -3.801   8.907  1.00  0.240          C  
ATOM   5196  O   ARG A 347      24.202  -3.723   7.841  1.00  0.470          O  
ATOM   5197  CB  ARG A 347      23.151  -4.453  10.642  1.00  0.510          C  
ATOM   5198  CG  ARG A 347      23.694  -5.822  10.807  1.00  0.510          C  
ATOM   5199  CD  ARG A 347      22.666  -6.793  11.242  1.00  0.510          C  
ATOM   5200  NE  ARG A 347      23.296  -8.037  11.518  1.00  0.510          N  
ATOM   5201  CZ  ARG A 347      23.510  -9.091  10.718  1.00  0.510          C  
ATOM   5202  NH1 ARG A 347      23.045  -9.142   9.484  1.00  0.510          N  
ATOM   5203  NH2 ARG A 347      24.226 -10.096  11.212  1.00  0.510          N  
ATOM   5204  H   ARG A 347      22.753  -2.054   9.297  1.00  0.470          H  
ATOM   5205  HA  ARG A 347      24.911  -3.260  10.974  1.00  0.420          H  
ATOM   5206 1HB  ARG A 347      22.738  -4.162  11.609  1.00  0.610          H  
ATOM   5207 2HB  ARG A 347      22.346  -4.504   9.979  1.00  0.610          H  
ATOM   5208 1HG  ARG A 347      24.097  -6.180   9.859  1.00  0.610          H  
ATOM   5209 2HG  ARG A 347      24.487  -5.809  11.550  1.00  0.610          H  
ATOM   5210 1HD  ARG A 347      22.185  -6.449  12.161  1.00  0.610          H  
ATOM   5211 2HD  ARG A 347      21.920  -6.936  10.473  1.00  0.610          H  
ATOM   5212  HE  ARG A 347      23.674  -8.106  12.451  1.00  0.610          H  
ATOM   5213 1HH1 ARG A 347      22.508  -8.377   9.122  1.00  0.610          H  
ATOM   5214 2HH1 ARG A 347      23.213  -9.956   8.915  1.00  0.610          H  
ATOM   5215 1HH2 ARG A 347      24.657  -9.990  12.160  1.00  0.610          H  
ATOM   5216 2HH2 ARG A 347      24.419 -10.905  10.654  1.00  0.610          H  
ATOM   5217  N   THR A 348      26.082  -4.220   8.996  1.00  0.330          N  
ATOM   5218  CA  THR A 348      26.832  -4.674   7.809  1.00  0.350          C  
ATOM   5219  C   THR A 348      26.609  -6.165   7.551  1.00  0.410          C  
ATOM   5220  O   THR A 348      26.483  -6.966   8.480  1.00  0.630          O  
ATOM   5221  CB  THR A 348      28.356  -4.366   7.908  1.00  0.480          C  
ATOM   5222  OG1 THR A 348      28.536  -2.966   8.049  1.00  0.480          O  
ATOM   5223  CG2 THR A 348      29.111  -4.788   6.614  1.00  0.480          C  
ATOM   5224  H   THR A 348      26.536  -4.214   9.928  1.00  0.400          H  
ATOM   5225  HA  THR A 348      26.456  -4.138   6.936  1.00  0.420          H  
ATOM   5226  HB  THR A 348      28.782  -4.878   8.772  1.00  0.580          H  
ATOM   5227  HG1 THR A 348      28.408  -2.746   8.990  1.00  0.580          H  
ATOM   5228 1HG2 THR A 348      30.160  -4.527   6.719  1.00  0.580          H  
ATOM   5229 2HG2 THR A 348      29.038  -5.835   6.444  1.00  0.580          H  
ATOM   5230 3HG2 THR A 348      28.697  -4.259   5.758  1.00  0.580          H  
ATOM   5231  N   ALA A 349      26.569  -6.536   6.274  1.00  0.280          N  
ATOM   5232  CA  ALA A 349      26.436  -7.920   5.841  1.00  0.370          C  
ATOM   5233  C   ALA A 349      27.632  -8.749   6.356  1.00  0.520          C  
ATOM   5234  O   ALA A 349      28.694  -8.201   6.619  1.00  0.680          O  
ATOM   5235  CB  ALA A 349      26.343  -7.943   4.333  1.00  0.480          C  
ATOM   5236  H   ALA A 349      26.668  -5.814   5.542  1.00  0.340          H  
ATOM   5237  HA  ALA A 349      25.522  -8.317   6.270  1.00  0.440          H  
ATOM   5238 1HB  ALA A 349      26.237  -8.939   3.935  1.00  0.580          H  
ATOM   5239 2HB  ALA A 349      25.494  -7.339   4.014  1.00  0.580          H  
ATOM   5240 3HB  ALA A 349      27.221  -7.522   3.958  1.00  0.580          H  
ATOM   5241  N   PRO A 350      27.494 -10.063   6.556  1.00  0.500          N  
ATOM   5242  CA  PRO A 350      28.545 -10.950   7.034  1.00  0.660          C  
ATOM   5243  C   PRO A 350      29.728 -11.077   6.047  1.00  0.760          C  
ATOM   5244  O   PRO A 350      29.536 -10.883   4.843  1.00  0.680          O  
ATOM   5245  CB  PRO A 350      27.796 -12.284   7.194  1.00  0.990          C  
ATOM   5246  CG  PRO A 350      26.603 -12.181   6.269  1.00  0.990          C  
ATOM   5247  CD  PRO A 350      26.201 -10.734   6.313  1.00  0.990          C  
ATOM   5248  HA  PRO A 350      28.851 -10.557   8.005  1.00  0.790          H  
ATOM   5249 1HB  PRO A 350      28.457 -13.124   6.917  1.00  1.190          H  
ATOM   5250 2HB  PRO A 350      27.515 -12.435   8.246  1.00  1.190          H  
ATOM   5251 1HG  PRO A 350      26.897 -12.497   5.250  1.00  1.190          H  
ATOM   5252 2HG  PRO A 350      25.802 -12.858   6.594  1.00  1.190          H  
ATOM   5253 1HD  PRO A 350      25.761 -10.483   5.361  1.00  1.190          H  
ATOM   5254 2HD  PRO A 350      25.510 -10.548   7.150  1.00  1.190          H  
ATOM   5255  N   PRO A 351      30.936 -11.455   6.543  1.00  1.030          N  
ATOM   5256  CA  PRO A 351      32.174 -11.652   5.796  1.00  1.240          C  
ATOM   5257  C   PRO A 351      31.914 -12.462   4.556  1.00  1.080          C  
ATOM   5258  O   PRO A 351      31.017 -13.300   4.556  1.00  0.820          O  
ATOM   5259  CB  PRO A 351      33.048 -12.414   6.793  1.00  1.860          C  
ATOM   5260  CG  PRO A 351      32.569 -11.948   8.139  1.00  1.860          C  
ATOM   5261  CD  PRO A 351      31.078 -11.757   7.991  1.00  1.860          C  
ATOM   5262  HA  PRO A 351      32.642 -10.692   5.559  1.00  1.490          H  
ATOM   5263 1HB  PRO A 351      32.932 -13.500   6.639  1.00  2.230          H  
ATOM   5264 2HB  PRO A 351      34.108 -12.180   6.613  1.00  2.230          H  
ATOM   5265 1HG  PRO A 351      32.829 -12.692   8.910  1.00  2.230          H  
ATOM   5266 2HG  PRO A 351      33.086 -11.014   8.415  1.00  2.230          H  
ATOM   5267 1HD  PRO A 351      30.532 -12.667   8.267  1.00  2.230          H  
ATOM   5268 2HD  PRO A 351      30.823 -10.895   8.614  1.00  2.230          H  
ATOM   5269  N   ILE A 352      32.702 -12.178   3.505  1.00  1.280          N  
ATOM   5270  CA  ILE A 352      32.619 -12.769   2.161  1.00  1.210          C  
ATOM   5271  C   ILE A 352      31.683 -11.924   1.281  1.00  1.390          C  
ATOM   5272  O   ILE A 352      31.939 -11.748   0.085  1.00  1.140          O  
ATOM   5273  CB  ILE A 352      32.237 -14.277   2.164  1.00  1.720          C  
ATOM   5274  CG1 ILE A 352      33.366 -15.079   2.896  1.00  1.720          C  
ATOM   5275  CG2 ILE A 352      32.080 -14.767   0.721  1.00  1.720          C  
ATOM   5276  CD1 ILE A 352      33.012 -16.508   3.238  1.00  1.720          C  
ATOM   5277  H   ILE A 352      33.416 -11.475   3.648  1.00  1.540          H  
ATOM   5278  HA  ILE A 352      33.610 -12.716   1.713  1.00  1.450          H  
ATOM   5279  HB  ILE A 352      31.301 -14.460   2.647  1.00  2.070          H  
ATOM   5280 1HG1 ILE A 352      34.250 -15.088   2.264  1.00  2.070          H  
ATOM   5281 2HG1 ILE A 352      33.613 -14.571   3.823  1.00  2.070          H  
ATOM   5282 1HG2 ILE A 352      31.823 -15.817   0.705  1.00  2.070          H  
ATOM   5283 2HG2 ILE A 352      31.295 -14.222   0.245  1.00  2.070          H  
ATOM   5284 3HG2 ILE A 352      33.012 -14.614   0.179  1.00  2.070          H  
ATOM   5285 1HD1 ILE A 352      33.855 -16.973   3.747  1.00  2.070          H  
ATOM   5286 2HD1 ILE A 352      32.142 -16.511   3.898  1.00  2.070          H  
ATOM   5287 3HD1 ILE A 352      32.786 -17.071   2.342  1.00  2.070          H  
ATOM   5288  N   ARG A 353      30.597 -11.411   1.870  1.00  2.470          N  
ATOM   5289  CA  ARG A 353      29.632 -10.560   1.186  1.00  3.450          C  
ATOM   5290  C   ARG A 353      29.352  -9.362   2.071  1.00  4.480          C  
ATOM   5291  O   ARG A 353      28.225  -8.878   2.161  1.00  4.760          O  
ATOM   5292  CB  ARG A 353      28.344 -11.310   0.873  1.00  4.440          C  
ATOM   5293  CG  ARG A 353      28.479 -12.453  -0.148  1.00  4.440          C  
ATOM   5294  CD  ARG A 353      28.777 -11.938  -1.527  1.00  4.440          C  
ATOM   5295  NE  ARG A 353      28.843 -13.002  -2.519  1.00  4.440          N  
ATOM   5296  CZ  ARG A 353      29.952 -13.707  -2.859  1.00  4.440          C  
ATOM   5297  NH1 ARG A 353      31.126 -13.478  -2.294  1.00  4.440          N  
ATOM   5298  NH2 ARG A 353      29.854 -14.646  -3.789  1.00  4.440          N  
ATOM   5299  H   ARG A 353      30.429 -11.579   2.874  1.00  2.960          H  
ATOM   5300  HA  ARG A 353      30.072 -10.189   0.265  1.00  4.140          H  
ATOM   5301 1HB  ARG A 353      27.951 -11.735   1.799  1.00  5.330          H  
ATOM   5302 2HB  ARG A 353      27.602 -10.609   0.493  1.00  5.330          H  
ATOM   5303 1HG  ARG A 353      29.269 -13.121   0.157  1.00  5.330          H  
ATOM   5304 2HG  ARG A 353      27.542 -13.004  -0.191  1.00  5.330          H  
ATOM   5305 1HD  ARG A 353      27.987 -11.249  -1.823  1.00  5.330          H  
ATOM   5306 2HD  ARG A 353      29.723 -11.414  -1.540  1.00  5.330          H  
ATOM   5307  HE  ARG A 353      27.982 -13.233  -2.998  1.00  5.330          H  
ATOM   5308 1HH1 ARG A 353      31.251 -12.761  -1.554  1.00  5.330          H  
ATOM   5309 2HH1 ARG A 353      31.929 -14.019  -2.573  1.00  5.330          H  
ATOM   5310 1HH2 ARG A 353      28.963 -14.829  -4.231  1.00  5.330          H  
ATOM   5311 2HH2 ARG A 353      30.667 -15.179  -4.058  1.00  5.330          H  
ATOM   5312  N   GLN A 354      30.412  -8.865   2.702  1.00  5.170          N  
ATOM   5313  CA  GLN A 354      30.348  -7.811   3.707  1.00  6.390          C  
ATOM   5314  C   GLN A 354      30.163  -6.404   3.145  1.00  7.230          C  
ATOM   5315  O   GLN A 354      31.035  -5.539   3.254  1.00  7.900          O  
ATOM   5316  CB  GLN A 354      31.634  -7.924   4.530  1.00  8.460          C  
ATOM   5317  CG  GLN A 354      31.786  -7.059   5.760  1.00  8.460          C  
ATOM   5318  CD  GLN A 354      33.042  -7.440   6.536  1.00  8.460          C  
ATOM   5319  OE1 GLN A 354      33.814  -8.310   6.103  1.00  8.460          O  
ATOM   5320  NE2 GLN A 354      33.266  -6.795   7.679  1.00  8.460          N  
ATOM   5321  H   GLN A 354      31.303  -9.295   2.510  1.00  6.200          H  
ATOM   5322  HA  GLN A 354      29.507  -8.026   4.352  1.00  7.670          H  
ATOM   5323 1HB  GLN A 354      31.690  -8.920   4.866  1.00 10.150          H  
ATOM   5324 2HB  GLN A 354      32.491  -7.744   3.886  1.00 10.150          H  
ATOM   5325 1HG  GLN A 354      31.859  -6.012   5.491  1.00 10.150          H  
ATOM   5326 2HG  GLN A 354      30.938  -7.225   6.406  1.00 10.150          H  
ATOM   5327 1HE2 GLN A 354      34.081  -7.007   8.222  1.00 10.150          H  
ATOM   5328 2HE2 GLN A 354      32.627  -6.093   7.998  1.00 10.150          H  
ATOM   5329  N   ASP A 355      28.976  -6.198   2.597  1.00  7.450          N  
ATOM   5330  CA  ASP A 355      28.517  -4.956   2.007  1.00  8.460          C  
ATOM   5331  C   ASP A 355      27.206  -4.528   2.672  1.00  9.690          C  
ATOM   5332  O   ASP A 355      26.333  -3.947   2.025  1.00  9.900          O  
ATOM   5333  OXT ASP A 355      27.077  -4.649   3.893  1.00 12.690          O  
ATOM   5334  CB  ASP A 355      28.300  -5.129   0.501  1.00 10.820          C  
ATOM   5335  CG  ASP A 355      29.593  -5.378  -0.290  1.00 10.820          C  
ATOM   5336  OD1 ASP A 355      30.428  -4.495  -0.349  1.00 10.820          O  
ATOM   5337  OD2 ASP A 355      29.719  -6.447  -0.861  1.00 10.820          O  
ATOM   5338  H   ASP A 355      28.377  -7.026   2.550  1.00  8.940          H  
ATOM   5339  HA  ASP A 355      29.267  -4.183   2.176  1.00 10.150          H  
ATOM   5340 1HB  ASP A 355      27.629  -5.973   0.335  1.00 12.980          H  
ATOM   5341 2HB  ASP A 355      27.812  -4.242   0.101  1.00 12.980          H  
TER    5342
ENDMDL

REMARK ID 695869 MODEL 5 modeling
PFRMAT TS
TARGET modeling
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      19.622  18.600 -14.421  1.00  2.430          N  
ATOM      2  CA  MET A   1      18.409  18.614 -13.610  1.00  1.620          C  
ATOM      3  C   MET A   1      17.319  19.435 -14.266  1.00  0.870          C  
ATOM      4  O   MET A   1      17.599  20.401 -14.976  1.00  1.810          O  
ATOM      5  CB  MET A   1      18.675  19.214 -12.229  1.00  2.590          C  
ATOM      6  CG  MET A   1      19.610  18.433 -11.315  1.00  2.590          C  
ATOM      7  SD  MET A   1      19.881  19.288  -9.729  1.00  2.590          S  
ATOM      8  CE  MET A   1      18.330  19.042  -8.808  1.00  2.590          C  
ATOM      9 1H   MET A   1      20.307  19.221 -14.018  1.00  2.920          H  
ATOM     10 2H   MET A   1      19.992  17.660 -14.452  1.00  2.920          H  
ATOM     11 3H   MET A   1      19.401  18.905 -15.359  1.00  2.920          H  
ATOM     12  HA  MET A   1      18.040  17.596 -13.503  1.00  1.940          H  
ATOM     13 1HB  MET A   1      19.065  20.226 -12.336  1.00  3.110          H  
ATOM     14 2HB  MET A   1      17.726  19.292 -11.708  1.00  3.110          H  
ATOM     15 1HG  MET A   1      19.164  17.453 -11.106  1.00  3.110          H  
ATOM     16 2HG  MET A   1      20.570  18.279 -11.793  1.00  3.110          H  
ATOM     17 1HE  MET A   1      18.399  19.529  -7.826  1.00  3.110          H  
ATOM     18 2HE  MET A   1      17.495  19.475  -9.355  1.00  3.110          H  
ATOM     19 3HE  MET A   1      18.156  17.971  -8.666  1.00  3.110          H  
ATOM     20  N   SER A   2      16.065  19.069 -14.001  1.00  0.910          N  
ATOM     21  CA  SER A   2      14.913  19.841 -14.530  1.00  2.070          C  
ATOM     22  C   SER A   2      14.552  21.044 -13.640  1.00  2.070          C  
ATOM     23  O   SER A   2      13.704  21.875 -13.986  1.00  2.970          O  
ATOM     24  CB  SER A   2      13.707  18.947 -14.690  1.00  2.430          C  
ATOM     25  OG  SER A   2      13.235  18.524 -13.448  1.00  2.430          O  
ATOM     26  H   SER A   2      15.904  18.229 -13.410  1.00  1.090          H  
ATOM     27  HA  SER A   2      15.180  20.234 -15.516  1.00  2.480          H  
ATOM     28 1HB  SER A   2      12.918  19.486 -15.221  1.00  2.920          H  
ATOM     29 2HB  SER A   2      13.980  18.086 -15.294  1.00  2.920          H  
ATOM     30  HG  SER A   2      12.565  17.866 -13.634  1.00  2.920          H  
ATOM     31  N   SER A   3      15.208  21.111 -12.492  1.00  1.430          N  
ATOM     32  CA  SER A   3      15.016  22.099 -11.444  1.00  1.750          C  
ATOM     33  C   SER A   3      16.224  22.062 -10.523  1.00  1.310          C  
ATOM     34  O   SER A   3      17.278  21.813 -11.108  1.00  2.330          O  
ATOM     35  CB  SER A   3      13.771  21.821 -10.645  1.00  2.320          C  
ATOM     36  OG  SER A   3      13.912  20.659  -9.883  1.00  2.320          O  
ATOM     37  H   SER A   3      15.879  20.385 -12.324  1.00  1.720          H  
ATOM     38  HA  SER A   3      14.944  23.090 -11.894  1.00  2.100          H  
ATOM     39 1HB  SER A   3      13.576  22.662  -9.983  1.00  2.790          H  
ATOM     40 2HB  SER A   3      12.914  21.723 -11.309  1.00  2.790          H  
ATOM     41  HG  SER A   3      13.209  20.729  -9.212  1.00  2.790          H  
ATOM     42  N   THR A   4      16.250  23.065  -9.648  1.00  0.720          N  
ATOM     43  CA  THR A   4      16.909  22.742  -8.390  1.00  1.570          C  
ATOM     44  C   THR A   4      15.971  22.062  -7.396  1.00  1.340          C  
ATOM     45  O   THR A   4      16.307  21.041  -6.802  1.00  1.420          O  
ATOM     46  CB  THR A   4      17.487  24.013  -7.743  1.00  1.860          C  
ATOM     47  OG1 THR A   4      18.410  24.626  -8.653  1.00  1.860          O  
ATOM     48  CG2 THR A   4      18.239  23.638  -6.454  1.00  1.860          C  
ATOM     49  H   THR A   4      16.594  23.941 -10.021  1.00  0.860          H  
ATOM     50  HA  THR A   4      17.731  22.056  -8.600  1.00  1.880          H  
ATOM     51  HB  THR A   4      16.684  24.713  -7.514  1.00  2.230          H  
ATOM     52  HG1 THR A   4      18.673  25.487  -8.313  1.00  2.230          H  
ATOM     53 1HG2 THR A   4      18.660  24.536  -6.008  1.00  2.230          H  
ATOM     54 2HG2 THR A   4      17.567  23.167  -5.737  1.00  2.230          H  
ATOM     55 3HG2 THR A   4      19.043  22.942  -6.698  1.00  2.230          H  
ATOM     56  N   ARG A   5      14.794  22.644  -7.189  1.00  1.080          N  
ATOM     57  CA  ARG A   5      13.889  22.100  -6.187  1.00  0.870          C  
ATOM     58  C   ARG A   5      12.832  21.168  -6.765  1.00  0.680          C  
ATOM     59  O   ARG A   5      12.339  21.342  -7.882  1.00  0.710          O  
ATOM     60  CB  ARG A   5      13.245  23.209  -5.376  1.00  1.300          C  
ATOM     61  CG  ARG A   5      14.253  24.001  -4.539  1.00  1.300          C  
ATOM     62  CD  ARG A   5      13.624  25.058  -3.700  1.00  1.300          C  
ATOM     63  NE  ARG A   5      12.842  24.513  -2.565  1.00  1.300          N  
ATOM     64  CZ  ARG A   5      12.071  25.239  -1.742  1.00  1.300          C  
ATOM     65  NH1 ARG A   5      11.936  26.548  -1.892  1.00  1.300          N  
ATOM     66  NH2 ARG A   5      11.457  24.603  -0.775  1.00  1.300          N  
ATOM     67  H   ARG A   5      14.548  23.460  -7.728  1.00  1.300          H  
ATOM     68  HA  ARG A   5      14.484  21.514  -5.485  1.00  1.040          H  
ATOM     69 1HB  ARG A   5      12.734  23.903  -6.040  1.00  1.560          H  
ATOM     70 2HB  ARG A   5      12.502  22.786  -4.698  1.00  1.560          H  
ATOM     71 1HG  ARG A   5      14.773  23.313  -3.872  1.00  1.560          H  
ATOM     72 2HG  ARG A   5      14.979  24.475  -5.201  1.00  1.560          H  
ATOM     73 1HD  ARG A   5      14.407  25.700  -3.297  1.00  1.560          H  
ATOM     74 2HD  ARG A   5      12.956  25.648  -4.324  1.00  1.560          H  
ATOM     75  HE  ARG A   5      12.878  23.496  -2.342  1.00  1.560          H  
ATOM     76 1HH1 ARG A   5      12.416  27.027  -2.638  1.00  1.560          H  
ATOM     77 2HH1 ARG A   5      11.352  27.071  -1.256  1.00  1.560          H  
ATOM     78 1HH2 ARG A   5      11.604  23.576  -0.705  1.00  1.560          H  
ATOM     79 2HH2 ARG A   5      10.868  25.087  -0.122  1.00  1.560          H  
ATOM     80  N   ALA A   6      12.479  20.191  -5.953  1.00  0.520          N  
ATOM     81  CA  ALA A   6      11.468  19.176  -6.227  1.00  0.340          C  
ATOM     82  C   ALA A   6      10.993  18.653  -4.896  1.00  0.210          C  
ATOM     83  O   ALA A   6      11.677  18.885  -3.894  1.00  0.260          O  
ATOM     84  CB  ALA A   6      12.030  18.058  -7.069  1.00  0.550          C  
ATOM     85  H   ALA A   6      12.954  20.157  -5.062  1.00  0.620          H  
ATOM     86  HA  ALA A   6      10.624  19.635  -6.744  1.00  0.410          H  
ATOM     87 1HB  ALA A   6      11.251  17.308  -7.243  1.00  0.660          H  
ATOM     88 2HB  ALA A   6      12.374  18.457  -8.024  1.00  0.660          H  
ATOM     89 3HB  ALA A   6      12.862  17.608  -6.540  1.00  0.660          H  
ATOM     90  N   SER A   7       9.860  17.950  -4.860  1.00  0.110          N  
ATOM     91  CA  SER A   7       9.398  17.403  -3.576  1.00  0.110          C  
ATOM     92  C   SER A   7       8.894  15.968  -3.625  1.00  0.160          C  
ATOM     93  O   SER A   7       7.893  15.650  -4.282  1.00  0.160          O  
ATOM     94  CB  SER A   7       8.306  18.278  -3.009  1.00  0.150          C  
ATOM     95  OG  SER A   7       7.790  17.722  -1.833  1.00  0.150          O  
ATOM     96  H   SER A   7       9.319  17.789  -5.729  1.00  0.130          H  
ATOM     97  HA  SER A   7      10.237  17.425  -2.885  1.00  0.130          H  
ATOM     98 1HB  SER A   7       8.710  19.269  -2.802  1.00  0.180          H  
ATOM     99 2HB  SER A   7       7.509  18.391  -3.745  1.00  0.180          H  
ATOM    100  HG  SER A   7       7.179  18.370  -1.478  1.00  0.180          H  
ATOM    101  N   LEU A   8       9.613  15.097  -2.922  1.00  0.190          N  
ATOM    102  CA  LEU A   8       9.284  13.677  -2.884  1.00  0.240          C  
ATOM    103  C   LEU A   8       8.760  13.249  -1.534  1.00  0.240          C  
ATOM    104  O   LEU A   8       8.977  13.907  -0.510  1.00  0.300          O  
ATOM    105  CB  LEU A   8      10.477  12.767  -3.210  1.00  0.320          C  
ATOM    106  CG  LEU A   8      11.212  12.962  -4.550  1.00  0.320          C  
ATOM    107  CD1 LEU A   8      12.310  11.978  -4.599  1.00  0.320          C  
ATOM    108  CD2 LEU A   8      10.316  12.763  -5.714  1.00  0.320          C  
ATOM    109  H   LEU A   8      10.394  15.468  -2.369  1.00  0.230          H  
ATOM    110  HA  LEU A   8       8.495  13.480  -3.606  1.00  0.290          H  
ATOM    111 1HB  LEU A   8      11.213  12.893  -2.416  1.00  0.380          H  
ATOM    112 2HB  LEU A   8      10.127  11.729  -3.173  1.00  0.380          H  
ATOM    113  HG  LEU A   8      11.628  13.962  -4.587  1.00  0.380          H  
ATOM    114 1HD1 LEU A   8      12.878  12.101  -5.520  1.00  0.380          H  
ATOM    115 2HD1 LEU A   8      12.935  12.144  -3.761  1.00  0.380          H  
ATOM    116 3HD1 LEU A   8      11.902  10.970  -4.556  1.00  0.380          H  
ATOM    117 1HD2 LEU A   8      10.874  12.900  -6.641  1.00  0.380          H  
ATOM    118 2HD2 LEU A   8       9.926  11.769  -5.684  1.00  0.380          H  
ATOM    119 3HD2 LEU A   8       9.513  13.469  -5.669  1.00  0.380          H  
ATOM    120  N   LEU A   9       8.066  12.139  -1.548  1.00  0.210          N  
ATOM    121  CA  LEU A   9       7.625  11.515  -0.322  1.00  0.210          C  
ATOM    122  C   LEU A   9       8.621  10.434   0.061  1.00  0.170          C  
ATOM    123  O   LEU A   9       9.076   9.690  -0.807  1.00  0.140          O  
ATOM    124  CB  LEU A   9       6.243  10.884  -0.531  1.00  0.290          C  
ATOM    125  CG  LEU A   9       5.615  10.111   0.653  1.00  0.290          C  
ATOM    126  CD1 LEU A   9       5.253  11.062   1.772  1.00  0.290          C  
ATOM    127  CD2 LEU A   9       4.414   9.403   0.152  1.00  0.290          C  
ATOM    128  H   LEU A   9       7.878  11.689  -2.452  1.00  0.250          H  
ATOM    129  HA  LEU A   9       7.586  12.263   0.467  1.00  0.250          H  
ATOM    130 1HB  LEU A   9       5.550  11.676  -0.773  1.00  0.350          H  
ATOM    131 2HB  LEU A   9       6.293  10.226  -1.387  1.00  0.350          H  
ATOM    132  HG  LEU A   9       6.321   9.393   1.051  1.00  0.350          H  
ATOM    133 1HD1 LEU A   9       4.809  10.499   2.579  1.00  0.350          H  
ATOM    134 2HD1 LEU A   9       6.141  11.566   2.141  1.00  0.350          H  
ATOM    135 3HD1 LEU A   9       4.535  11.804   1.412  1.00  0.350          H  
ATOM    136 1HD2 LEU A   9       3.931   8.860   0.964  1.00  0.350          H  
ATOM    137 2HD2 LEU A   9       3.768  10.131  -0.231  1.00  0.350          H  
ATOM    138 3HD2 LEU A   9       4.685   8.714  -0.640  1.00  0.350          H  
ATOM    139  N   VAL A  10       8.976  10.341   1.329  1.00  0.180          N  
ATOM    140  CA  VAL A  10       9.808   9.245   1.796  1.00  0.160          C  
ATOM    141  C   VAL A  10       9.006   8.479   2.827  1.00  0.140          C  
ATOM    142  O   VAL A  10       8.541   9.065   3.802  1.00  0.160          O  
ATOM    143  CB  VAL A  10      11.161   9.731   2.378  1.00  0.230          C  
ATOM    144  CG1 VAL A  10      11.989   8.531   2.942  1.00  0.230          C  
ATOM    145  CG2 VAL A  10      11.955  10.409   1.259  1.00  0.230          C  
ATOM    146  H   VAL A  10       8.639  11.023   2.014  1.00  0.220          H  
ATOM    147  HA  VAL A  10      10.027   8.600   0.962  1.00  0.190          H  
ATOM    148  HB  VAL A  10      10.977  10.433   3.188  1.00  0.280          H  
ATOM    149 1HG1 VAL A  10      12.936   8.897   3.335  1.00  0.280          H  
ATOM    150 2HG1 VAL A  10      11.433   8.039   3.746  1.00  0.280          H  
ATOM    151 3HG1 VAL A  10      12.179   7.811   2.139  1.00  0.280          H  
ATOM    152 1HG2 VAL A  10      12.910  10.763   1.643  1.00  0.280          H  
ATOM    153 2HG2 VAL A  10      12.129   9.701   0.466  1.00  0.280          H  
ATOM    154 3HG2 VAL A  10      11.391  11.239   0.869  1.00  0.280          H  
ATOM    155  N   ILE A  11       8.821   7.179   2.609  1.00  0.110          N  
ATOM    156  CA  ILE A  11       8.020   6.412   3.550  1.00  0.100          C  
ATOM    157  C   ILE A  11       8.855   5.376   4.265  1.00  0.110          C  
ATOM    158  O   ILE A  11       9.349   4.439   3.639  1.00  0.110          O  
ATOM    159  CB  ILE A  11       6.878   5.630   2.859  1.00  0.140          C  
ATOM    160  CG1 ILE A  11       5.970   6.573   2.058  1.00  0.140          C  
ATOM    161  CG2 ILE A  11       6.062   4.868   3.949  1.00  0.140          C  
ATOM    162  CD1 ILE A  11       4.873   5.866   1.232  1.00  0.140          C  
ATOM    163  H   ILE A  11       9.259   6.761   1.785  1.00  0.130          H  
ATOM    164  HA  ILE A  11       7.598   7.083   4.293  1.00  0.120          H  
ATOM    165  HB  ILE A  11       7.297   4.929   2.174  1.00  0.170          H  
ATOM    166 1HG1 ILE A  11       5.539   7.287   2.717  1.00  0.170          H  
ATOM    167 2HG1 ILE A  11       6.602   7.107   1.355  1.00  0.170          H  
ATOM    168 1HG2 ILE A  11       5.271   4.291   3.499  1.00  0.170          H  
ATOM    169 2HG2 ILE A  11       6.700   4.189   4.497  1.00  0.170          H  
ATOM    170 3HG2 ILE A  11       5.631   5.589   4.648  1.00  0.170          H  
ATOM    171 1HD1 ILE A  11       4.304   6.590   0.670  1.00  0.170          H  
ATOM    172 2HD1 ILE A  11       5.327   5.167   0.536  1.00  0.170          H  
ATOM    173 3HD1 ILE A  11       4.193   5.330   1.876  1.00  0.170          H  
ATOM    174  N   TYR A  12       8.960   5.496   5.575  1.00  0.130          N  
ATOM    175  CA  TYR A  12       9.661   4.480   6.331  1.00  0.180          C  
ATOM    176  C   TYR A  12       8.663   3.437   6.784  1.00  0.200          C  
ATOM    177  O   TYR A  12       7.699   3.752   7.487  1.00  0.280          O  
ATOM    178  CB  TYR A  12      10.439   5.049   7.511  1.00  0.230          C  
ATOM    179  CG  TYR A  12      11.035   3.944   8.350  1.00  0.230          C  
ATOM    180  CD1 TYR A  12      12.154   3.229   7.923  1.00  0.230          C  
ATOM    181  CD2 TYR A  12      10.424   3.615   9.536  1.00  0.230          C  
ATOM    182  CE1 TYR A  12      12.635   2.191   8.692  1.00  0.230          C  
ATOM    183  CE2 TYR A  12      10.898   2.598  10.290  1.00  0.230          C  
ATOM    184  CZ  TYR A  12      11.993   1.877   9.882  1.00  0.230          C  
ATOM    185  OH  TYR A  12      12.441   0.835  10.663  1.00  0.230          O  
ATOM    186  H   TYR A  12       8.538   6.309   6.027  1.00  0.160          H  
ATOM    187  HA  TYR A  12      10.349   3.983   5.680  1.00  0.220          H  
ATOM    188 1HB  TYR A  12      11.241   5.674   7.144  1.00  0.280          H  
ATOM    189 2HB  TYR A  12       9.794   5.657   8.130  1.00  0.280          H  
ATOM    190  HD1 TYR A  12      12.642   3.474   6.992  1.00  0.280          H  
ATOM    191  HD2 TYR A  12       9.547   4.161   9.869  1.00  0.280          H  
ATOM    192  HE1 TYR A  12      13.504   1.619   8.361  1.00  0.280          H  
ATOM    193  HE2 TYR A  12      10.399   2.357  11.211  1.00  0.280          H  
ATOM    194  HH  TYR A  12      13.204   0.409  10.238  1.00  0.280          H  
ATOM    195  N   THR A  13       8.872   2.188   6.389  1.00  0.140          N  
ATOM    196  CA  THR A  13       7.906   1.175   6.770  1.00  0.160          C  
ATOM    197  C   THR A  13       8.504   0.216   7.770  1.00  0.150          C  
ATOM    198  O   THR A  13       7.834  -0.212   8.718  1.00  0.170          O  
ATOM    199  CB  THR A  13       7.496   0.343   5.557  1.00  0.220          C  
ATOM    200  OG1 THR A  13       8.639  -0.373   5.076  1.00  0.220          O  
ATOM    201  CG2 THR A  13       6.964   1.226   4.449  1.00  0.220          C  
ATOM    202  H   THR A  13       9.675   1.946   5.808  1.00  0.170          H  
ATOM    203  HA  THR A  13       7.036   1.648   7.194  1.00  0.190          H  
ATOM    204  HB  THR A  13       6.731  -0.363   5.849  1.00  0.260          H  
ATOM    205  HG1 THR A  13       9.331   0.256   4.795  1.00  0.260          H  
ATOM    206 1HG2 THR A  13       6.684   0.622   3.602  1.00  0.260          H  
ATOM    207 2HG2 THR A  13       6.095   1.770   4.809  1.00  0.260          H  
ATOM    208 3HG2 THR A  13       7.735   1.931   4.143  1.00  0.260          H  
ATOM    209  N   GLY A  14       9.798  -0.029   7.620  1.00  0.120          N  
ATOM    210  CA  GLY A  14      10.502  -0.984   8.450  1.00  0.100          C  
ATOM    211  C   GLY A  14      11.862  -1.355   7.879  1.00  0.070          C  
ATOM    212  O   GLY A  14      12.395  -0.693   6.988  1.00  0.120          O  
ATOM    213  H   GLY A  14      10.267   0.389   6.820  1.00  0.140          H  
ATOM    214 1HA  GLY A  14      10.611  -0.600   9.460  1.00  0.120          H  
ATOM    215 2HA  GLY A  14       9.900  -1.879   8.519  1.00  0.120          H  
ATOM    216  N   GLY A  15      12.423  -2.432   8.410  1.00  0.080          N  
ATOM    217  CA  GLY A  15      13.721  -2.957   7.982  1.00  0.100          C  
ATOM    218  C   GLY A  15      14.973  -2.332   8.580  1.00  0.140          C  
ATOM    219  O   GLY A  15      14.901  -1.359   9.343  1.00  0.200          O  
ATOM    220  H   GLY A  15      11.864  -2.944   9.097  1.00  0.100          H  
ATOM    221 1HA  GLY A  15      13.740  -4.031   8.162  1.00  0.120          H  
ATOM    222 2HA  GLY A  15      13.785  -2.829   6.917  1.00  0.120          H  
ATOM    223  N   THR A  16      16.125  -2.870   8.107  1.00  0.150          N  
ATOM    224  CA  THR A  16      17.515  -2.578   8.486  1.00  0.170          C  
ATOM    225  C   THR A  16      17.834  -1.110   8.606  1.00  0.170          C  
ATOM    226  O   THR A  16      18.506  -0.678   9.533  1.00  0.230          O  
ATOM    227  CB  THR A  16      18.490  -3.165   7.450  1.00  0.230          C  
ATOM    228  OG1 THR A  16      18.312  -4.579   7.362  1.00  0.230          O  
ATOM    229  CG2 THR A  16      19.922  -2.866   7.865  1.00  0.230          C  
ATOM    230  H   THR A  16      16.030  -3.632   7.450  1.00  0.180          H  
ATOM    231  HA  THR A  16      17.705  -3.052   9.447  1.00  0.200          H  
ATOM    232  HB  THR A  16      18.304  -2.721   6.471  1.00  0.280          H  
ATOM    233  HG1 THR A  16      18.841  -4.910   6.616  1.00  0.280          H  
ATOM    234 1HG2 THR A  16      20.584  -3.287   7.132  1.00  0.280          H  
ATOM    235 2HG2 THR A  16      20.089  -1.801   7.912  1.00  0.280          H  
ATOM    236 3HG2 THR A  16      20.129  -3.307   8.837  1.00  0.280          H  
ATOM    237  N   LEU A  17      17.328  -0.311   7.700  1.00  0.140          N  
ATOM    238  CA  LEU A  17      17.644   1.101   7.710  1.00  0.200          C  
ATOM    239  C   LEU A  17      17.297   1.730   9.052  1.00  0.280          C  
ATOM    240  O   LEU A  17      18.044   2.575   9.565  1.00  0.370          O  
ATOM    241  CB  LEU A  17      16.813   1.772   6.609  1.00  0.260          C  
ATOM    242  CG  LEU A  17      17.216   1.481   5.148  1.00  0.260          C  
ATOM    243  CD1 LEU A  17      16.159   1.930   4.249  1.00  0.260          C  
ATOM    244  CD2 LEU A  17      18.416   2.236   4.839  1.00  0.260          C  
ATOM    245  H   LEU A  17      16.753  -0.693   6.962  1.00  0.170          H  
ATOM    246  HA  LEU A  17      18.711   1.221   7.535  1.00  0.240          H  
ATOM    247 1HB  LEU A  17      15.772   1.458   6.731  1.00  0.310          H  
ATOM    248 2HB  LEU A  17      16.855   2.853   6.761  1.00  0.310          H  
ATOM    249  HG  LEU A  17      17.397   0.417   4.991  1.00  0.310          H  
ATOM    250 1HD1 LEU A  17      16.448   1.775   3.215  1.00  0.310          H  
ATOM    251 2HD1 LEU A  17      15.263   1.353   4.464  1.00  0.310          H  
ATOM    252 3HD1 LEU A  17      15.983   2.974   4.417  1.00  0.310          H  
ATOM    253 1HD2 LEU A  17      18.697   2.073   3.799  1.00  0.310          H  
ATOM    254 2HD2 LEU A  17      18.246   3.291   4.997  1.00  0.310          H  
ATOM    255 3HD2 LEU A  17      19.200   1.897   5.485  1.00  0.310          H  
ATOM    256  N   GLY A  18      16.206   1.255   9.660  1.00  0.280          N  
ATOM    257  CA  GLY A  18      15.715   1.761  10.918  1.00  0.380          C  
ATOM    258  C   GLY A  18      16.212   1.005  12.135  1.00  0.510          C  
ATOM    259  O   GLY A  18      15.679   1.171  13.235  1.00  0.720          O  
ATOM    260  H   GLY A  18      15.673   0.489   9.244  1.00  0.340          H  
ATOM    261 1HA  GLY A  18      16.018   2.777  10.990  1.00  0.460          H  
ATOM    262 2HA  GLY A  18      14.639   1.756  10.913  1.00  0.460          H  
ATOM    263  N   MET A  19      17.188   0.135  11.928  1.00  0.410          N  
ATOM    264  CA  MET A  19      17.712  -0.709  12.972  1.00  0.570          C  
ATOM    265  C   MET A  19      18.326   0.112  14.092  1.00  0.820          C  
ATOM    266  O   MET A  19      18.969   1.141  13.857  1.00  0.880          O  
ATOM    267  CB  MET A  19      18.679  -1.701  12.357  1.00  0.730          C  
ATOM    268  CG  MET A  19      19.181  -2.791  13.253  1.00  0.730          C  
ATOM    269  SD  MET A  19      17.838  -3.829  13.867  1.00  0.730          S  
ATOM    270  CE  MET A  19      17.270  -4.722  12.422  1.00  0.730          C  
ATOM    271  H   MET A  19      17.589   0.026  10.996  1.00  0.490          H  
ATOM    272  HA  MET A  19      16.900  -1.268  13.393  1.00  0.680          H  
ATOM    273 1HB  MET A  19      18.216  -2.157  11.514  1.00  0.880          H  
ATOM    274 2HB  MET A  19      19.508  -1.150  11.987  1.00  0.880          H  
ATOM    275 1HG  MET A  19      19.874  -3.417  12.694  1.00  0.880          H  
ATOM    276 2HG  MET A  19      19.717  -2.376  14.095  1.00  0.880          H  
ATOM    277 1HE  MET A  19      16.455  -5.388  12.710  1.00  0.880          H  
ATOM    278 2HE  MET A  19      16.907  -4.030  11.669  1.00  0.880          H  
ATOM    279 3HE  MET A  19      18.088  -5.312  12.011  1.00  0.880          H  
ATOM    280  N   VAL A  20      18.054  -0.348  15.307  1.00  1.120          N  
ATOM    281  CA  VAL A  20      18.480   0.238  16.566  1.00  0.500          C  
ATOM    282  C   VAL A  20      19.755  -0.526  16.971  1.00  0.580          C  
ATOM    283  O   VAL A  20      20.341  -1.004  16.006  1.00  1.490          O  
ATOM    284  CB  VAL A  20      17.278   0.163  17.541  1.00  0.950          C  
ATOM    285  CG1 VAL A  20      17.578   0.777  18.908  1.00  0.950          C  
ATOM    286  CG2 VAL A  20      16.103   0.881  16.861  1.00  0.950          C  
ATOM    287  H   VAL A  20      17.518  -1.210  15.351  1.00  1.340          H  
ATOM    288  HA  VAL A  20      18.730   1.289  16.410  1.00  0.600          H  
ATOM    289  HB  VAL A  20      17.020  -0.879  17.708  1.00  1.140          H  
ATOM    290 1HG1 VAL A  20      16.694   0.699  19.540  1.00  1.140          H  
ATOM    291 2HG1 VAL A  20      18.389   0.264  19.390  1.00  1.140          H  
ATOM    292 3HG1 VAL A  20      17.842   1.823  18.788  1.00  1.140          H  
ATOM    293 1HG2 VAL A  20      15.213   0.858  17.483  1.00  1.140          H  
ATOM    294 2HG2 VAL A  20      16.380   1.895  16.682  1.00  1.140          H  
ATOM    295 3HG2 VAL A  20      15.880   0.411  15.909  1.00  1.140          H  
ATOM    296  N   ASP A  21      20.523   0.068  17.890  1.00  1.010          N  
ATOM    297  CA  ASP A  21      21.364  -0.914  18.594  1.00  1.290          C  
ATOM    298  C   ASP A  21      20.598  -2.187  18.996  1.00  0.310          C  
ATOM    299  O   ASP A  21      20.790  -3.213  18.353  1.00  1.070          O  
ATOM    300  CB  ASP A  21      22.144  -0.260  19.766  1.00  1.690          C  
ATOM    301  CG  ASP A  21      21.348   0.410  20.933  1.00  1.690          C  
ATOM    302  OD1 ASP A  21      20.179   0.151  21.106  1.00  1.690          O  
ATOM    303  OD2 ASP A  21      21.952   1.175  21.636  1.00  1.690          O  
ATOM    304  H   ASP A  21      21.063   0.845  17.537  1.00  1.210          H  
ATOM    305  HA  ASP A  21      22.134  -1.234  17.891  1.00  1.550          H  
ATOM    306 1HB  ASP A  21      22.788  -1.023  20.211  1.00  2.030          H  
ATOM    307 2HB  ASP A  21      22.811   0.498  19.354  1.00  2.030          H  
ATOM    308  N   SER A  22      19.720  -2.132  19.998  1.00  1.210          N  
ATOM    309  CA  SER A  22      18.819  -3.230  20.384  1.00  2.080          C  
ATOM    310  C   SER A  22      19.373  -4.630  20.006  1.00  1.590          C  
ATOM    311  O   SER A  22      18.738  -5.391  19.259  1.00  1.590          O  
ATOM    312  CB  SER A  22      17.437  -3.017  19.840  1.00  2.560          C  
ATOM    313  OG  SER A  22      16.533  -3.865  20.502  1.00  2.560          O  
ATOM    314  H   SER A  22      19.672  -1.261  20.519  1.00  1.450          H  
ATOM    315  HA  SER A  22      18.691  -3.185  21.463  1.00  2.500          H  
ATOM    316 1HB  SER A  22      17.141  -1.984  19.975  1.00  3.080          H  
ATOM    317 2HB  SER A  22      17.437  -3.227  18.777  1.00  3.080          H  
ATOM    318  HG  SER A  22      16.327  -3.436  21.337  1.00  3.080          H  
ATOM    319  N   PRO A  23      20.504  -5.049  20.612  1.00  1.320          N  
ATOM    320  CA  PRO A  23      21.602  -5.906  20.111  1.00  0.780          C  
ATOM    321  C   PRO A  23      21.327  -7.214  19.330  1.00  0.460          C  
ATOM    322  O   PRO A  23      22.289  -7.881  18.946  1.00  0.590          O  
ATOM    323  CB  PRO A  23      22.336  -6.264  21.409  1.00  1.170          C  
ATOM    324  CG  PRO A  23      22.079  -5.116  22.338  1.00  1.170          C  
ATOM    325  CD  PRO A  23      20.689  -4.652  22.032  1.00  1.170          C  
ATOM    326  HA  PRO A  23      22.248  -5.263  19.495  1.00  0.940          H  
ATOM    327 1HB  PRO A  23      21.958  -7.221  21.796  1.00  1.400          H  
ATOM    328 2HB  PRO A  23      23.405  -6.408  21.197  1.00  1.400          H  
ATOM    329 1HG  PRO A  23      22.195  -5.445  23.383  1.00  1.400          H  
ATOM    330 2HG  PRO A  23      22.830  -4.330  22.172  1.00  1.400          H  
ATOM    331 1HD  PRO A  23      19.948  -5.149  22.678  1.00  1.400          H  
ATOM    332 2HD  PRO A  23      20.693  -3.562  22.156  1.00  1.400          H  
ATOM    333  N   GLN A  24      20.083  -7.659  19.175  1.00  0.740          N  
ATOM    334  CA  GLN A  24      19.853  -8.895  18.434  1.00  1.020          C  
ATOM    335  C   GLN A  24      18.878  -8.705  17.274  1.00  0.740          C  
ATOM    336  O   GLN A  24      17.946  -9.492  17.101  1.00  0.800          O  
ATOM    337  CB  GLN A  24      19.324  -9.982  19.373  1.00  1.320          C  
ATOM    338  CG  GLN A  24      20.293 -10.367  20.476  1.00  1.320          C  
ATOM    339  CD  GLN A  24      19.764 -11.477  21.362  1.00  1.320          C  
ATOM    340  OE1 GLN A  24      18.571 -11.536  21.674  1.00  1.320          O  
ATOM    341  NE2 GLN A  24      20.655 -12.370  21.771  1.00  1.320          N  
ATOM    342  H   GLN A  24      19.306  -7.078  19.457  1.00  0.890          H  
ATOM    343  HA  GLN A  24      20.798  -9.233  18.013  1.00  1.220          H  
ATOM    344 1HB  GLN A  24      18.396  -9.638  19.835  1.00  1.580          H  
ATOM    345 2HB  GLN A  24      19.093 -10.879  18.800  1.00  1.580          H  
ATOM    346 1HG  GLN A  24      21.227 -10.694  20.023  1.00  1.580          H  
ATOM    347 2HG  GLN A  24      20.473  -9.493  21.101  1.00  1.580          H  
ATOM    348 1HE2 GLN A  24      20.370 -13.130  22.358  1.00  1.580          H  
ATOM    349 2HE2 GLN A  24      21.614 -12.285  21.495  1.00  1.580          H  
ATOM    350  N   GLY A  25      19.143  -7.691  16.445  1.00  0.530          N  
ATOM    351  CA  GLY A  25      18.353  -7.419  15.247  1.00  0.380          C  
ATOM    352  C   GLY A  25      16.955  -6.863  15.510  1.00  0.270          C  
ATOM    353  O   GLY A  25      16.069  -7.033  14.672  1.00  0.280          O  
ATOM    354  H   GLY A  25      19.923  -7.083  16.659  1.00  0.640          H  
ATOM    355 1HA  GLY A  25      18.901  -6.713  14.622  1.00  0.460          H  
ATOM    356 2HA  GLY A  25      18.267  -8.337  14.667  1.00  0.460          H  
ATOM    357  N   LEU A  26      16.716  -6.227  16.656  1.00  0.320          N  
ATOM    358  CA  LEU A  26      15.366  -5.768  16.930  1.00  0.400          C  
ATOM    359  C   LEU A  26      15.155  -4.276  16.728  1.00  0.540          C  
ATOM    360  O   LEU A  26      16.099  -3.486  16.725  1.00  0.630          O  
ATOM    361  CB  LEU A  26      15.021  -6.146  18.370  1.00  0.530          C  
ATOM    362  CG  LEU A  26      15.146  -7.661  18.729  1.00  0.530          C  
ATOM    363  CD1 LEU A  26      14.864  -7.832  20.202  1.00  0.530          C  
ATOM    364  CD2 LEU A  26      14.191  -8.504  17.889  1.00  0.530          C  
ATOM    365  H   LEU A  26      17.440  -6.056  17.363  1.00  0.380          H  
ATOM    366  HA  LEU A  26      14.688  -6.273  16.253  1.00  0.480          H  
ATOM    367 1HB  LEU A  26      15.706  -5.620  19.015  1.00  0.630          H  
ATOM    368 2HB  LEU A  26      14.011  -5.813  18.595  1.00  0.630          H  
ATOM    369  HG  LEU A  26      16.167  -7.993  18.544  1.00  0.630          H  
ATOM    370 1HD1 LEU A  26      14.974  -8.884  20.471  1.00  0.630          H  
ATOM    371 2HD1 LEU A  26      15.574  -7.236  20.777  1.00  0.630          H  
ATOM    372 3HD1 LEU A  26      13.849  -7.506  20.424  1.00  0.630          H  
ATOM    373 1HD2 LEU A  26      14.306  -9.552  18.166  1.00  0.630          H  
ATOM    374 2HD2 LEU A  26      13.164  -8.192  18.070  1.00  0.630          H  
ATOM    375 3HD2 LEU A  26      14.423  -8.398  16.831  1.00  0.630          H  
ATOM    376  N   ILE A  27      13.900  -3.888  16.487  1.00  0.730          N  
ATOM    377  CA  ILE A  27      13.573  -2.472  16.443  1.00  1.170          C  
ATOM    378  C   ILE A  27      12.450  -2.141  17.442  1.00  1.600          C  
ATOM    379  O   ILE A  27      11.277  -2.327  17.107  1.00  2.330          O  
ATOM    380  CB  ILE A  27      13.147  -2.034  15.022  1.00  1.460          C  
ATOM    381  CG1 ILE A  27      14.287  -2.357  14.048  1.00  1.460          C  
ATOM    382  CG2 ILE A  27      12.809  -0.545  15.013  1.00  1.460          C  
ATOM    383  CD1 ILE A  27      14.026  -2.084  12.560  1.00  1.460          C  
ATOM    384  H   ILE A  27      13.171  -4.584  16.410  1.00  0.880          H  
ATOM    385  HA  ILE A  27      14.465  -1.908  16.664  1.00  1.400          H  
ATOM    386  HB  ILE A  27      12.272  -2.603  14.707  1.00  1.750          H  
ATOM    387 1HG1 ILE A  27      15.129  -1.799  14.378  1.00  1.750          H  
ATOM    388 2HG1 ILE A  27      14.525  -3.412  14.129  1.00  1.750          H  
ATOM    389 1HG2 ILE A  27      12.515  -0.242  14.023  1.00  1.750          H  
ATOM    390 2HG2 ILE A  27      11.993  -0.336  15.700  1.00  1.750          H  
ATOM    391 3HG2 ILE A  27      13.676   0.030  15.310  1.00  1.750          H  
ATOM    392 1HD1 ILE A  27      14.912  -2.356  11.983  1.00  1.750          H  
ATOM    393 2HD1 ILE A  27      13.178  -2.676  12.219  1.00  1.750          H  
ATOM    394 3HD1 ILE A  27      13.821  -1.033  12.394  1.00  1.750          H  
ATOM    395  N   PRO A  28      12.775  -1.707  18.675  1.00  1.730          N  
ATOM    396  CA  PRO A  28      11.864  -1.263  19.716  1.00  2.130          C  
ATOM    397  C   PRO A  28      11.484   0.177  19.441  1.00  1.460          C  
ATOM    398  O   PRO A  28      12.245   0.878  18.772  1.00  0.920          O  
ATOM    399  CB  PRO A  28      12.715  -1.389  20.980  1.00  3.190          C  
ATOM    400  CG  PRO A  28      14.110  -1.118  20.508  1.00  3.190          C  
ATOM    401  CD  PRO A  28      14.182  -1.717  19.114  1.00  3.190          C  
ATOM    402  HA  PRO A  28      10.985  -1.907  19.760  1.00  2.560          H  
ATOM    403 1HB  PRO A  28      12.370  -0.655  21.732  1.00  3.830          H  
ATOM    404 2HB  PRO A  28      12.589  -2.389  21.422  1.00  3.830          H  
ATOM    405 1HG  PRO A  28      14.297  -0.030  20.505  1.00  3.830          H  
ATOM    406 2HG  PRO A  28      14.836  -1.558  21.199  1.00  3.830          H  
ATOM    407 1HD  PRO A  28      14.779  -1.052  18.535  1.00  3.830          H  
ATOM    408 2HD  PRO A  28      14.584  -2.738  19.134  1.00  3.830          H  
ATOM    409  N   GLY A  29      10.385   0.663  20.016  1.00  2.070          N  
ATOM    410  CA  GLY A  29      10.239   2.105  19.952  1.00  1.900          C  
ATOM    411  C   GLY A  29      11.288   2.583  20.941  1.00  1.930          C  
ATOM    412  O   GLY A  29      11.479   1.950  21.983  1.00  2.870          O  
ATOM    413  H   GLY A  29       9.737   0.090  20.535  1.00  2.480          H  
ATOM    414 1HA  GLY A  29      10.442   2.483  18.949  1.00  2.280          H  
ATOM    415 2HA  GLY A  29       9.240   2.412  20.257  1.00  2.280          H  
ATOM    416  N   HIS A  30      11.966   3.675  20.639  1.00  1.260          N  
ATOM    417  CA  HIS A  30      13.000   4.153  21.564  1.00  1.580          C  
ATOM    418  C   HIS A  30      13.103   5.664  21.620  1.00  1.050          C  
ATOM    419  O   HIS A  30      13.162   6.296  22.673  1.00  1.670          O  
ATOM    420  CB  HIS A  30      14.333   3.512  21.163  1.00  2.080          C  
ATOM    421  CG  HIS A  30      15.508   3.894  21.985  1.00  2.080          C  
ATOM    422  ND1 HIS A  30      15.665   3.494  23.292  1.00  2.080          N  
ATOM    423  CD2 HIS A  30      16.598   4.636  21.681  1.00  2.080          C  
ATOM    424  CE1 HIS A  30      16.803   3.976  23.760  1.00  2.080          C  
ATOM    425  NE2 HIS A  30      17.388   4.670  22.801  1.00  2.080          N  
ATOM    426  H   HIS A  30      11.727   4.164  19.771  1.00  1.510          H  
ATOM    427  HA  HIS A  30      12.764   3.817  22.572  1.00  1.900          H  
ATOM    428 1HB  HIS A  30      14.229   2.426  21.225  1.00  2.500          H  
ATOM    429 2HB  HIS A  30      14.534   3.737  20.151  1.00  2.500          H  
ATOM    430  HD1 HIS A  30      14.940   3.117  23.872  1.00  2.500          H  
ATOM    431  HD2 HIS A  30      16.912   5.154  20.777  1.00  2.500          H  
ATOM    432  HE1 HIS A  30      17.112   3.770  24.784  1.00  2.500          H  
ATOM    433  N   ASP A  31      13.224   6.179  20.417  1.00  0.590          N  
ATOM    434  CA  ASP A  31      13.450   7.561  20.010  1.00  1.240          C  
ATOM    435  C   ASP A  31      13.404   7.456  18.473  1.00  1.440          C  
ATOM    436  O   ASP A  31      13.229   8.426  17.737  1.00  1.520          O  
ATOM    437  CB  ASP A  31      14.805   8.070  20.559  1.00  1.480          C  
ATOM    438  CG  ASP A  31      15.098   9.620  20.390  1.00  1.480          C  
ATOM    439  OD1 ASP A  31      16.271  10.013  20.472  1.00  1.480          O  
ATOM    440  OD2 ASP A  31      14.171  10.369  20.219  1.00  1.480          O  
ATOM    441  H   ASP A  31      13.083   5.516  19.685  1.00  0.710          H  
ATOM    442  HA  ASP A  31      12.638   8.199  20.360  1.00  1.490          H  
ATOM    443 1HB  ASP A  31      14.844   7.861  21.628  1.00  1.770          H  
ATOM    444 2HB  ASP A  31      15.601   7.493  20.114  1.00  1.770          H  
ATOM    445  N   PHE A  32      13.388   6.203  18.023  1.00  2.040          N  
ATOM    446  CA  PHE A  32      13.155   5.797  16.662  1.00  2.690          C  
ATOM    447  C   PHE A  32      11.648   5.585  16.701  1.00  3.160          C  
ATOM    448  O   PHE A  32      11.148   5.191  17.768  1.00  3.630          O  
ATOM    449  CB  PHE A  32      13.889   4.480  16.376  1.00  3.510          C  
ATOM    450  CG  PHE A  32      15.398   4.586  16.389  1.00  3.510          C  
ATOM    451  CD1 PHE A  32      16.130   4.453  17.567  1.00  3.510          C  
ATOM    452  CD2 PHE A  32      16.081   4.775  15.236  1.00  3.510          C  
ATOM    453  CE1 PHE A  32      17.503   4.518  17.563  1.00  3.510          C  
ATOM    454  CE2 PHE A  32      17.458   4.843  15.218  1.00  3.510          C  
ATOM    455  CZ  PHE A  32      18.165   4.713  16.385  1.00  3.510          C  
ATOM    456  H   PHE A  32      13.592   5.470  18.668  1.00  2.450          H  
ATOM    457  HA  PHE A  32      13.436   6.579  15.963  1.00  3.230          H  
ATOM    458 1HB  PHE A  32      13.594   3.723  17.104  1.00  4.210          H  
ATOM    459 2HB  PHE A  32      13.590   4.106  15.395  1.00  4.210          H  
ATOM    460  HD1 PHE A  32      15.624   4.296  18.481  1.00  4.210          H  
ATOM    461  HD2 PHE A  32      15.524   4.864  14.336  1.00  4.210          H  
ATOM    462  HE1 PHE A  32      18.064   4.410  18.490  1.00  4.210          H  
ATOM    463  HE2 PHE A  32      17.997   4.998  14.279  1.00  4.210          H  
ATOM    464  HZ  PHE A  32      19.257   4.764  16.368  1.00  4.210          H  
ATOM    465  N   GLU A  33      10.900   5.823  15.610  1.00  3.500          N  
ATOM    466  CA  GLU A  33      11.316   6.223  14.259  1.00  3.480          C  
ATOM    467  C   GLU A  33      11.702   7.698  14.040  1.00  2.520          C  
ATOM    468  O   GLU A  33      12.240   8.036  12.981  1.00  2.120          O  
ATOM    469  CB  GLU A  33      10.166   5.899  13.293  1.00  4.880          C  
ATOM    470  CG  GLU A  33       8.946   6.840  13.425  1.00  4.880          C  
ATOM    471  CD  GLU A  33       8.025   6.481  14.547  1.00  4.880          C  
ATOM    472  OE1 GLU A  33       8.326   5.549  15.258  1.00  4.880          O  
ATOM    473  OE2 GLU A  33       7.051   7.159  14.732  1.00  4.880          O  
ATOM    474  H   GLU A  33       9.893   5.678  15.723  1.00  4.200          H  
ATOM    475  HA  GLU A  33      12.173   5.609  13.988  1.00  4.180          H  
ATOM    476 1HB  GLU A  33      10.521   5.954  12.264  1.00  5.860          H  
ATOM    477 2HB  GLU A  33       9.821   4.877  13.465  1.00  5.860          H  
ATOM    478 1HG  GLU A  33       9.249   7.875  13.530  1.00  5.860          H  
ATOM    479 2HG  GLU A  33       8.393   6.764  12.516  1.00  5.860          H  
ATOM    480  N   ALA A  34      11.456   8.585  15.004  1.00  2.450          N  
ATOM    481  CA  ALA A  34      11.771   9.998  14.772  1.00  2.640          C  
ATOM    482  C   ALA A  34      13.247  10.160  14.435  1.00  1.910          C  
ATOM    483  O   ALA A  34      13.612  10.914  13.526  1.00  2.660          O  
ATOM    484  CB  ALA A  34      11.422  10.839  15.981  1.00  3.620          C  
ATOM    485  H   ALA A  34      11.023   8.288  15.871  1.00  2.940          H  
ATOM    486  HA  ALA A  34      11.184  10.342  13.920  1.00  3.170          H  
ATOM    487 1HB  ALA A  34      11.650  11.882  15.772  1.00  4.340          H  
ATOM    488 2HB  ALA A  34      10.361  10.733  16.201  1.00  4.340          H  
ATOM    489 3HB  ALA A  34      12.006  10.506  16.840  1.00  4.340          H  
ATOM    490  N   ARG A  35      14.095   9.367  15.075  1.00  0.910          N  
ATOM    491  CA  ARG A  35      15.519   9.430  14.795  1.00  1.770          C  
ATOM    492  C   ARG A  35      15.884   9.052  13.370  1.00  1.760          C  
ATOM    493  O   ARG A  35      17.008   9.299  12.962  1.00  2.790          O  
ATOM    494  CB  ARG A  35      16.346   8.572  15.716  1.00  2.130          C  
ATOM    495  CG  ARG A  35      16.470   9.075  17.111  1.00  2.130          C  
ATOM    496  CD  ARG A  35      17.333   8.196  17.893  1.00  2.130          C  
ATOM    497  NE  ARG A  35      18.712   8.333  17.509  1.00  2.130          N  
ATOM    498  CZ  ARG A  35      19.569   9.203  18.061  1.00  2.130          C  
ATOM    499  NH1 ARG A  35      19.206  10.005  19.071  1.00  2.130          N  
ATOM    500  NH2 ARG A  35      20.783   9.234  17.566  1.00  2.130          N  
ATOM    501  H   ARG A  35      13.738   8.786  15.839  1.00  1.090          H  
ATOM    502  HA  ARG A  35      15.828  10.457  14.966  1.00  2.120          H  
ATOM    503 1HB  ARG A  35      15.892   7.591  15.775  1.00  2.560          H  
ATOM    504 2HB  ARG A  35      17.347   8.443  15.301  1.00  2.560          H  
ATOM    505 1HG  ARG A  35      16.930  10.059  17.091  1.00  2.560          H  
ATOM    506 2HG  ARG A  35      15.514   9.152  17.577  1.00  2.560          H  
ATOM    507 1HD  ARG A  35      17.256   8.412  18.932  1.00  2.560          H  
ATOM    508 2HD  ARG A  35      17.028   7.191  17.720  1.00  2.560          H  
ATOM    509  HE  ARG A  35      19.089   7.767  16.726  1.00  2.560          H  
ATOM    510 1HH1 ARG A  35      18.238   9.970  19.467  1.00  2.560          H  
ATOM    511 2HH1 ARG A  35      19.872  10.649  19.467  1.00  2.560          H  
ATOM    512 1HH2 ARG A  35      20.986   8.598  16.777  1.00  2.560          H  
ATOM    513 2HH2 ARG A  35      21.480   9.861  17.928  1.00  2.560          H  
ATOM    514  N   LEU A  36      14.990   8.435  12.606  1.00  0.650          N  
ATOM    515  CA  LEU A  36      15.315   8.055  11.238  1.00  0.620          C  
ATOM    516  C   LEU A  36      15.068   9.241  10.347  1.00  1.010          C  
ATOM    517  O   LEU A  36      15.764   9.455   9.345  1.00  1.850          O  
ATOM    518  CB  LEU A  36      14.482   6.866  10.847  1.00  0.880          C  
ATOM    519  CG  LEU A  36      14.712   5.685  11.741  1.00  0.880          C  
ATOM    520  CD1 LEU A  36      13.782   4.604  11.324  1.00  0.880          C  
ATOM    521  CD2 LEU A  36      16.215   5.258  11.714  1.00  0.880          C  
ATOM    522  H   LEU A  36      14.054   8.260  12.960  1.00  0.780          H  
ATOM    523  HA  LEU A  36      16.362   7.829  11.162  1.00  0.740          H  
ATOM    524 1HB  LEU A  36      13.430   7.142  10.906  1.00  1.060          H  
ATOM    525 2HB  LEU A  36      14.720   6.584   9.822  1.00  1.060          H  
ATOM    526  HG  LEU A  36      14.440   5.952  12.753  1.00  1.060          H  
ATOM    527 1HD1 LEU A  36      13.894   3.751  11.990  1.00  1.060          H  
ATOM    528 2HD1 LEU A  36      12.756   4.966  11.383  1.00  1.060          H  
ATOM    529 3HD1 LEU A  36      14.001   4.309  10.302  1.00  1.060          H  
ATOM    530 1HD2 LEU A  36      16.364   4.409  12.363  1.00  1.060          H  
ATOM    531 2HD2 LEU A  36      16.499   4.989  10.705  1.00  1.060          H  
ATOM    532 3HD2 LEU A  36      16.868   6.043  12.065  1.00  1.060          H  
ATOM    533  N   ARG A  37      14.094  10.048  10.738  1.00  0.560          N  
ATOM    534  CA  ARG A  37      13.839  11.282  10.021  1.00  0.430          C  
ATOM    535  C   ARG A  37      15.130  12.087  10.112  1.00  0.290          C  
ATOM    536  O   ARG A  37      15.631  12.646   9.121  1.00  0.400          O  
ATOM    537  CB  ARG A  37      12.706  12.050  10.673  1.00  0.650          C  
ATOM    538  CG  ARG A  37      12.319  13.352  10.036  1.00  0.650          C  
ATOM    539  CD  ARG A  37      11.161  13.930  10.754  1.00  0.650          C  
ATOM    540  NE  ARG A  37      11.505  14.255  12.147  1.00  0.650          N  
ATOM    541  CZ  ARG A  37      10.628  14.388  13.168  1.00  0.650          C  
ATOM    542  NH1 ARG A  37       9.329  14.226  12.971  1.00  0.650          N  
ATOM    543  NH2 ARG A  37      11.085  14.683  14.381  1.00  0.650          N  
ATOM    544  H   ARG A  37      13.533   9.774  11.558  1.00  0.670          H  
ATOM    545  HA  ARG A  37      13.606  11.065   8.980  1.00  0.520          H  
ATOM    546 1HB  ARG A  37      11.830  11.423  10.756  1.00  0.780          H  
ATOM    547 2HB  ARG A  37      13.005  12.301  11.675  1.00  0.780          H  
ATOM    548 1HG  ARG A  37      13.150  14.053  10.113  1.00  0.780          H  
ATOM    549 2HG  ARG A  37      12.070  13.202   8.996  1.00  0.780          H  
ATOM    550 1HD  ARG A  37      10.840  14.844  10.255  1.00  0.780          H  
ATOM    551 2HD  ARG A  37      10.348  13.205  10.753  1.00  0.780          H  
ATOM    552  HE  ARG A  37      12.491  14.397  12.363  1.00  0.780          H  
ATOM    553 1HH1 ARG A  37       8.975  14.005  12.051  1.00  0.780          H  
ATOM    554 2HH1 ARG A  37       8.683  14.330  13.742  1.00  0.780          H  
ATOM    555 1HH2 ARG A  37      12.100  14.810  14.528  1.00  0.780          H  
ATOM    556 2HH2 ARG A  37      10.449  14.787  15.155  1.00  0.780          H  
ATOM    557  N   HIS A  38      15.674  12.092  11.341  1.00  0.280          N  
ATOM    558  CA  HIS A  38      16.889  12.804  11.692  1.00  0.270          C  
ATOM    559  C   HIS A  38      18.141  12.078  11.195  1.00  0.400          C  
ATOM    560  O   HIS A  38      19.139  12.705  10.866  1.00  0.540          O  
ATOM    561  CB  HIS A  38      16.957  13.015  13.204  1.00  0.380          C  
ATOM    562  CG  HIS A  38      15.892  13.968  13.720  1.00  0.380          C  
ATOM    563  ND1 HIS A  38      15.902  15.322  13.434  1.00  0.380          N  
ATOM    564  CD2 HIS A  38      14.791  13.754  14.493  1.00  0.380          C  
ATOM    565  CE1 HIS A  38      14.850  15.894  14.000  1.00  0.380          C  
ATOM    566  NE2 HIS A  38      14.159  14.964  14.647  1.00  0.380          N  
ATOM    567  H   HIS A  38      15.159  11.589  12.071  1.00  0.340          H  
ATOM    568  HA  HIS A  38      16.865  13.783  11.234  1.00  0.320          H  
ATOM    569 1HB  HIS A  38      16.850  12.064  13.705  1.00  0.460          H  
ATOM    570 2HB  HIS A  38      17.934  13.416  13.469  1.00  0.460          H  
ATOM    571  HD1 HIS A  38      16.712  15.844  13.156  1.00  0.460          H  
ATOM    572  HD2 HIS A  38      14.373  12.863  14.955  1.00  0.460          H  
ATOM    573  HE1 HIS A  38      14.678  16.966  13.890  1.00  0.460          H  
ATOM    574  N   ALA A  39      18.112  10.748  11.105  1.00  0.410          N  
ATOM    575  CA  ALA A  39      19.284  10.025  10.632  1.00  0.580          C  
ATOM    576  C   ALA A  39      19.639  10.493   9.238  1.00  0.540          C  
ATOM    577  O   ALA A  39      20.812  10.591   8.917  1.00  0.860          O  
ATOM    578  CB  ALA A  39      19.057   8.523  10.613  1.00  0.740          C  
ATOM    579  H   ALA A  39      17.316  10.236  11.453  1.00  0.490          H  
ATOM    580  HA  ALA A  39      20.115  10.247  11.297  1.00  0.700          H  
ATOM    581 1HB  ALA A  39      19.961   8.040  10.271  1.00  0.890          H  
ATOM    582 2HB  ALA A  39      18.820   8.176  11.618  1.00  0.890          H  
ATOM    583 3HB  ALA A  39      18.242   8.298   9.942  1.00  0.890          H  
ATOM    584  N   LEU A  40      18.638  10.804   8.413  1.00  0.310          N  
ATOM    585  CA  LEU A  40      18.933  11.319   7.083  1.00  0.320          C  
ATOM    586  C   LEU A  40      19.219  12.825   7.129  1.00  0.340          C  
ATOM    587  O   LEU A  40      20.235  13.292   6.620  1.00  0.360          O  
ATOM    588  CB  LEU A  40      17.761  11.035   6.125  1.00  0.440          C  
ATOM    589  CG  LEU A  40      17.492   9.532   5.768  1.00  0.440          C  
ATOM    590  CD1 LEU A  40      16.168   9.413   4.959  1.00  0.440          C  
ATOM    591  CD2 LEU A  40      18.674   8.977   4.937  1.00  0.440          C  
ATOM    592  H   LEU A  40      17.673  10.637   8.721  1.00  0.370          H  
ATOM    593  HA  LEU A  40      19.828  10.836   6.721  1.00  0.380          H  
ATOM    594 1HB  LEU A  40      16.850  11.429   6.585  1.00  0.530          H  
ATOM    595 2HB  LEU A  40      17.936  11.577   5.198  1.00  0.530          H  
ATOM    596  HG  LEU A  40      17.385   8.953   6.689  1.00  0.530          H  
ATOM    597 1HD1 LEU A  40      15.978   8.369   4.725  1.00  0.530          H  
ATOM    598 2HD1 LEU A  40      15.342   9.802   5.557  1.00  0.530          H  
ATOM    599 3HD1 LEU A  40      16.245   9.984   4.032  1.00  0.530          H  
ATOM    600 1HD2 LEU A  40      18.480   7.952   4.697  1.00  0.530          H  
ATOM    601 2HD2 LEU A  40      18.778   9.548   4.012  1.00  0.530          H  
ATOM    602 3HD2 LEU A  40      19.599   9.033   5.495  1.00  0.530          H  
ATOM    603  N   ALA A  41      18.385  13.595   7.827  1.00  0.330          N  
ATOM    604  CA  ALA A  41      18.562  15.047   7.891  1.00  0.330          C  
ATOM    605  C   ALA A  41      19.926  15.468   8.480  1.00  0.350          C  
ATOM    606  O   ALA A  41      20.495  16.500   8.100  1.00  0.370          O  
ATOM    607  CB  ALA A  41      17.444  15.645   8.719  1.00  0.460          C  
ATOM    608  H   ALA A  41      17.555  13.186   8.272  1.00  0.400          H  
ATOM    609  HA  ALA A  41      18.501  15.431   6.873  1.00  0.400          H  
ATOM    610 1HB  ALA A  41      17.536  16.709   8.735  1.00  0.550          H  
ATOM    611 2HB  ALA A  41      16.482  15.366   8.285  1.00  0.550          H  
ATOM    612 3HB  ALA A  41      17.512  15.264   9.721  1.00  0.550          H  
ATOM    613  N   ALA A  42      20.461  14.660   9.400  1.00  0.360          N  
ATOM    614  CA  ALA A  42      21.718  14.909  10.097  1.00  0.360          C  
ATOM    615  C   ALA A  42      22.964  14.591   9.273  1.00  0.360          C  
ATOM    616  O   ALA A  42      24.079  14.787   9.758  1.00  0.480          O  
ATOM    617  CB  ALA A  42      21.767  14.079  11.366  1.00  0.500          C  
ATOM    618  H   ALA A  42      19.936  13.843   9.710  1.00  0.430          H  
ATOM    619  HA  ALA A  42      21.749  15.966  10.357  1.00  0.430          H  
ATOM    620 1HB  ALA A  42      22.685  14.295  11.908  1.00  0.600          H  
ATOM    621 2HB  ALA A  42      20.908  14.319  11.992  1.00  0.600          H  
ATOM    622 3HB  ALA A  42      21.738  13.021  11.097  1.00  0.600          H  
ATOM    623  N   LEU A  43      22.797  14.066   8.065  1.00  0.320          N  
ATOM    624  CA  LEU A  43      23.907  13.756   7.175  1.00  0.450          C  
ATOM    625  C   LEU A  43      23.957  14.833   6.110  1.00  0.580          C  
ATOM    626  O   LEU A  43      23.275  14.691   5.100  1.00  0.620          O  
ATOM    627  CB  LEU A  43      23.650  12.411   6.496  1.00  0.580          C  
ATOM    628  CG  LEU A  43      23.496  11.224   7.414  1.00  0.580          C  
ATOM    629  CD1 LEU A  43      22.972  10.046   6.602  1.00  0.580          C  
ATOM    630  CD2 LEU A  43      24.839  10.864   8.055  1.00  0.580          C  
ATOM    631  H   LEU A  43      21.842  13.897   7.725  1.00  0.380          H  
ATOM    632  HA  LEU A  43      24.829  13.720   7.740  1.00  0.540          H  
ATOM    633 1HB  LEU A  43      22.717  12.495   5.930  1.00  0.690          H  
ATOM    634 2HB  LEU A  43      24.456  12.201   5.798  1.00  0.690          H  
ATOM    635  HG  LEU A  43      22.797  11.468   8.188  1.00  0.690          H  
ATOM    636 1HD1 LEU A  43      22.840   9.183   7.254  1.00  0.690          H  
ATOM    637 2HD1 LEU A  43      22.018  10.313   6.160  1.00  0.690          H  
ATOM    638 3HD1 LEU A  43      23.665   9.814   5.826  1.00  0.690          H  
ATOM    639 1HD2 LEU A  43      24.701  10.004   8.712  1.00  0.690          H  
ATOM    640 2HD2 LEU A  43      25.562  10.615   7.280  1.00  0.690          H  
ATOM    641 3HD2 LEU A  43      25.209  11.699   8.642  1.00  0.690          H  
ATOM    642  N   PRO A  44      24.849  15.845   6.190  1.00  0.670          N  
ATOM    643  CA  PRO A  44      24.841  17.007   5.314  1.00  0.740          C  
ATOM    644  C   PRO A  44      24.691  16.708   3.807  1.00  0.850          C  
ATOM    645  O   PRO A  44      23.983  17.466   3.150  1.00  0.990          O  
ATOM    646  CB  PRO A  44      26.201  17.658   5.637  1.00  1.110          C  
ATOM    647  CG  PRO A  44      26.439  17.296   7.084  1.00  1.110          C  
ATOM    648  CD  PRO A  44      25.928  15.867   7.211  1.00  1.110          C  
ATOM    649  HA  PRO A  44      24.029  17.671   5.637  1.00  0.890          H  
ATOM    650 1HB  PRO A  44      26.989  17.347   4.955  1.00  1.330          H  
ATOM    651 2HB  PRO A  44      26.112  18.749   5.510  1.00  1.330          H  
ATOM    652 1HG  PRO A  44      27.508  17.389   7.333  1.00  1.330          H  
ATOM    653 2HG  PRO A  44      25.899  17.993   7.745  1.00  1.330          H  
ATOM    654 1HD  PRO A  44      26.714  15.132   6.982  1.00  1.330          H  
ATOM    655 2HD  PRO A  44      25.539  15.758   8.215  1.00  1.330          H  
ATOM    656  N   PRO A  45      25.284  15.644   3.196  1.00  0.840          N  
ATOM    657  CA  PRO A  45      25.067  15.318   1.793  1.00  0.900          C  
ATOM    658  C   PRO A  45      23.579  15.295   1.421  1.00  0.870          C  
ATOM    659  O   PRO A  45      23.209  15.714   0.329  1.00  0.970          O  
ATOM    660  CB  PRO A  45      25.726  13.942   1.672  1.00  1.350          C  
ATOM    661  CG  PRO A  45      26.852  13.981   2.692  1.00  1.350          C  
ATOM    662  CD  PRO A  45      26.275  14.721   3.864  1.00  1.350          C  
ATOM    663  HA  PRO A  45      25.601  16.051   1.174  1.00  1.080          H  
ATOM    664 1HB  PRO A  45      24.983  13.148   1.880  1.00  1.620          H  
ATOM    665 2HB  PRO A  45      26.075  13.778   0.642  1.00  1.620          H  
ATOM    666 1HG  PRO A  45      27.158  12.952   2.947  1.00  1.620          H  
ATOM    667 2HG  PRO A  45      27.732  14.481   2.266  1.00  1.620          H  
ATOM    668 1HD  PRO A  45      25.793  13.968   4.474  1.00  1.620          H  
ATOM    669 2HD  PRO A  45      27.064  15.244   4.389  1.00  1.620          H  
ATOM    670  N   ALA A  46      22.723  14.861   2.358  1.00  0.770          N  
ATOM    671  CA  ALA A  46      21.273  14.761   2.208  1.00  0.800          C  
ATOM    672  C   ALA A  46      20.640  16.076   1.798  1.00  0.980          C  
ATOM    673  O   ALA A  46      19.568  16.105   1.196  1.00  1.050          O  
ATOM    674  CB  ALA A  46      20.632  14.283   3.497  1.00  1.110          C  
ATOM    675  H   ALA A  46      23.071  14.555   3.268  1.00  0.920          H  
ATOM    676  HA  ALA A  46      21.076  14.025   1.429  1.00  0.960          H  
ATOM    677 1HB  ALA A  46      19.560  14.176   3.357  1.00  1.330          H  
ATOM    678 2HB  ALA A  46      21.062  13.321   3.782  1.00  1.330          H  
ATOM    679 3HB  ALA A  46      20.824  15.007   4.292  1.00  1.330          H  
ATOM    680  N   ARG A  47      21.245  17.170   2.246  1.00  1.060          N  
ATOM    681  CA  ARG A  47      20.755  18.516   2.039  1.00  1.240          C  
ATOM    682  C   ARG A  47      21.372  19.203   0.820  1.00  1.350          C  
ATOM    683  O   ARG A  47      21.099  20.379   0.559  1.00  1.490          O  
ATOM    684  CB  ARG A  47      21.015  19.310   3.303  1.00  1.660          C  
ATOM    685  CG  ARG A  47      20.162  18.863   4.494  1.00  1.660          C  
ATOM    686  CD  ARG A  47      20.559  19.539   5.743  1.00  1.660          C  
ATOM    687  NE  ARG A  47      19.718  19.145   6.880  1.00  1.660          N  
ATOM    688  CZ  ARG A  47      18.577  19.792   7.265  1.00  1.660          C  
ATOM    689  NH1 ARG A  47      18.145  20.856   6.605  1.00  1.660          N  
ATOM    690  NH2 ARG A  47      17.891  19.367   8.312  1.00  1.660          N  
ATOM    691  H   ARG A  47      22.154  17.068   2.700  1.00  1.270          H  
ATOM    692  HA  ARG A  47      19.679  18.461   1.885  1.00  1.490          H  
ATOM    693 1HB  ARG A  47      22.063  19.207   3.583  1.00  2.000          H  
ATOM    694 2HB  ARG A  47      20.822  20.366   3.122  1.00  2.000          H  
ATOM    695 1HG  ARG A  47      19.116  19.080   4.295  1.00  2.000          H  
ATOM    696 2HG  ARG A  47      20.285  17.788   4.644  1.00  2.000          H  
ATOM    697 1HD  ARG A  47      21.586  19.251   5.978  1.00  2.000          H  
ATOM    698 2HD  ARG A  47      20.514  20.616   5.621  1.00  2.000          H  
ATOM    699  HE  ARG A  47      20.008  18.294   7.406  1.00  2.000          H  
ATOM    700 1HH1 ARG A  47      18.650  21.202   5.806  1.00  2.000          H  
ATOM    701 2HH1 ARG A  47      17.302  21.329   6.902  1.00  2.000          H  
ATOM    702 1HH2 ARG A  47      18.213  18.565   8.835  1.00  2.000          H  
ATOM    703 2HH2 ARG A  47      17.053  19.849   8.597  1.00  2.000          H  
ATOM    704  N   ARG A  48      22.191  18.477   0.065  1.00  1.400          N  
ATOM    705  CA  ARG A  48      22.820  19.012  -1.130  1.00  1.580          C  
ATOM    706  C   ARG A  48      21.743  19.484  -2.101  1.00  1.240          C  
ATOM    707  O   ARG A  48      20.729  18.821  -2.277  1.00  0.940          O  
ATOM    708  CB  ARG A  48      23.700  17.956  -1.792  1.00  2.140          C  
ATOM    709  CG  ARG A  48      24.513  18.428  -2.995  1.00  2.140          C  
ATOM    710  CD  ARG A  48      25.389  17.364  -3.518  1.00  2.140          C  
ATOM    711  NE  ARG A  48      26.116  17.813  -4.699  1.00  2.140          N  
ATOM    712  CZ  ARG A  48      26.999  17.073  -5.405  1.00  2.140          C  
ATOM    713  NH1 ARG A  48      27.274  15.834  -5.048  1.00  2.140          N  
ATOM    714  NH2 ARG A  48      27.592  17.600  -6.465  1.00  2.140          N  
ATOM    715  H   ARG A  48      22.407  17.515   0.339  1.00  1.680          H  
ATOM    716  HA  ARG A  48      23.441  19.862  -0.847  1.00  1.900          H  
ATOM    717 1HB  ARG A  48      24.403  17.569  -1.055  1.00  2.570          H  
ATOM    718 2HB  ARG A  48      23.078  17.120  -2.112  1.00  2.570          H  
ATOM    719 1HG  ARG A  48      23.864  18.722  -3.803  1.00  2.570          H  
ATOM    720 2HG  ARG A  48      25.140  19.271  -2.706  1.00  2.570          H  
ATOM    721 1HD  ARG A  48      26.111  17.077  -2.752  1.00  2.570          H  
ATOM    722 2HD  ARG A  48      24.777  16.502  -3.792  1.00  2.570          H  
ATOM    723  HE  ARG A  48      25.945  18.759  -5.018  1.00  2.570          H  
ATOM    724 1HH1 ARG A  48      26.829  15.423  -4.244  1.00  2.570          H  
ATOM    725 2HH1 ARG A  48      27.940  15.288  -5.584  1.00  2.570          H  
ATOM    726 1HH2 ARG A  48      27.384  18.548  -6.745  1.00  2.570          H  
ATOM    727 2HH2 ARG A  48      28.247  17.048  -7.006  1.00  2.570          H  
ATOM    728  N   ALA A  49      22.013  20.584  -2.807  1.00  1.340          N  
ATOM    729  CA  ALA A  49      21.085  21.214  -3.763  1.00  1.090          C  
ATOM    730  C   ALA A  49      20.610  20.293  -4.887  1.00  0.900          C  
ATOM    731  O   ALA A  49      19.631  20.590  -5.558  1.00  0.580          O  
ATOM    732  CB  ALA A  49      21.741  22.429  -4.388  1.00  1.630          C  
ATOM    733  H   ALA A  49      22.887  21.055  -2.617  1.00  1.610          H  
ATOM    734  HA  ALA A  49      20.205  21.532  -3.201  1.00  1.310          H  
ATOM    735 1HB  ALA A  49      21.035  22.919  -5.056  1.00  1.950          H  
ATOM    736 2HB  ALA A  49      22.041  23.123  -3.603  1.00  1.950          H  
ATOM    737 3HB  ALA A  49      22.617  22.118  -4.953  1.00  1.950          H  
ATOM    738  N   ALA A  50      21.339  19.217  -5.139  1.00  1.160          N  
ATOM    739  CA  ALA A  50      20.999  18.269  -6.188  1.00  1.200          C  
ATOM    740  C   ALA A  50      19.881  17.311  -5.760  1.00  0.930          C  
ATOM    741  O   ALA A  50      19.379  16.519  -6.562  1.00  0.930          O  
ATOM    742  CB  ALA A  50      22.224  17.467  -6.575  1.00  1.660          C  
ATOM    743  H   ALA A  50      22.128  19.043  -4.544  1.00  1.390          H  
ATOM    744  HA  ALA A  50      20.652  18.836  -7.040  1.00  1.440          H  
ATOM    745 1HB  ALA A  50      21.953  16.798  -7.380  1.00  2.000          H  
ATOM    746 2HB  ALA A  50      23.011  18.141  -6.908  1.00  2.000          H  
ATOM    747 3HB  ALA A  50      22.569  16.893  -5.717  1.00  2.000          H  
ATOM    748  N   LEU A  51      19.522  17.351  -4.484  1.00  0.760          N  
ATOM    749  CA  LEU A  51      18.524  16.475  -3.913  1.00  0.480          C  
ATOM    750  C   LEU A  51      17.186  17.187  -3.709  1.00  0.360          C  
ATOM    751  O   LEU A  51      17.141  18.407  -3.569  1.00  0.430          O  
ATOM    752  CB  LEU A  51      19.093  15.931  -2.599  1.00  0.780          C  
ATOM    753  CG  LEU A  51      20.393  15.108  -2.751  1.00  0.780          C  
ATOM    754  CD1 LEU A  51      20.926  14.816  -1.424  1.00  0.780          C  
ATOM    755  CD2 LEU A  51      20.110  13.801  -3.484  1.00  0.780          C  
ATOM    756  H   LEU A  51      19.959  18.035  -3.860  1.00  0.910          H  
ATOM    757  HA  LEU A  51      18.377  15.670  -4.616  1.00  0.580          H  
ATOM    758 1HB  LEU A  51      19.331  16.782  -1.956  1.00  0.940          H  
ATOM    759 2HB  LEU A  51      18.361  15.342  -2.079  1.00  0.940          H  
ATOM    760  HG  LEU A  51      21.134  15.691  -3.299  1.00  0.940          H  
ATOM    761 1HD1 LEU A  51      21.854  14.251  -1.504  1.00  0.940          H  
ATOM    762 2HD1 LEU A  51      21.118  15.762  -0.934  1.00  0.940          H  
ATOM    763 3HD1 LEU A  51      20.221  14.251  -0.850  1.00  0.940          H  
ATOM    764 1HD2 LEU A  51      21.033  13.226  -3.574  1.00  0.940          H  
ATOM    765 2HD2 LEU A  51      19.379  13.213  -2.933  1.00  0.940          H  
ATOM    766 3HD2 LEU A  51      19.733  14.016  -4.464  1.00  0.940          H  
ATOM    767  N   PRO A  52      16.067  16.449  -3.741  1.00  0.270          N  
ATOM    768  CA  PRO A  52      14.718  16.930  -3.512  1.00  0.250          C  
ATOM    769  C   PRO A  52      14.445  17.224  -2.051  1.00  0.210          C  
ATOM    770  O   PRO A  52      15.066  16.637  -1.164  1.00  0.210          O  
ATOM    771  CB  PRO A  52      13.869  15.744  -3.949  1.00  0.380          C  
ATOM    772  CG  PRO A  52      14.754  14.544  -3.680  1.00  0.380          C  
ATOM    773  CD  PRO A  52      16.136  14.997  -4.016  1.00  0.380          C  
ATOM    774  HA  PRO A  52      14.526  17.816  -4.136  1.00  0.300          H  
ATOM    775 1HB  PRO A  52      12.933  15.730  -3.365  1.00  0.450          H  
ATOM    776 2HB  PRO A  52      13.586  15.844  -5.003  1.00  0.450          H  
ATOM    777 1HG  PRO A  52      14.650  14.225  -2.628  1.00  0.450          H  
ATOM    778 2HG  PRO A  52      14.460  13.707  -4.290  1.00  0.450          H  
ATOM    779 1HD  PRO A  52      16.824  14.476  -3.366  1.00  0.450          H  
ATOM    780 2HD  PRO A  52      16.336  14.806  -5.086  1.00  0.450          H  
ATOM    781  N   ASP A  53      13.479  18.086  -1.811  1.00  0.250          N  
ATOM    782  CA  ASP A  53      12.952  18.317  -0.487  1.00  0.280          C  
ATOM    783  C   ASP A  53      12.123  17.081  -0.204  1.00  0.200          C  
ATOM    784  O   ASP A  53      11.647  16.454  -1.160  1.00  0.140          O  
ATOM    785  CB  ASP A  53      12.040  19.553  -0.471  1.00  0.380          C  
ATOM    786  CG  ASP A  53      12.745  20.923  -0.674  1.00  0.380          C  
ATOM    787  OD1 ASP A  53      13.927  21.043  -0.476  1.00  0.380          O  
ATOM    788  OD2 ASP A  53      12.049  21.838  -1.073  1.00  0.380          O  
ATOM    789  H   ASP A  53      13.019  18.555  -2.591  1.00  0.300          H  
ATOM    790  HA  ASP A  53      13.760  18.405   0.239  1.00  0.340          H  
ATOM    791 1HB  ASP A  53      11.291  19.443  -1.259  1.00  0.460          H  
ATOM    792 2HB  ASP A  53      11.502  19.582   0.476  1.00  0.460          H  
ATOM    793  N   PHE A  54      11.912  16.706   1.049  1.00  0.290          N  
ATOM    794  CA  PHE A  54      10.983  15.601   1.212  1.00  0.310          C  
ATOM    795  C   PHE A  54      10.212  15.583   2.510  1.00  0.260          C  
ATOM    796  O   PHE A  54      10.598  16.175   3.521  1.00  0.340          O  
ATOM    797  CB  PHE A  54      11.679  14.243   1.026  1.00  0.430          C  
ATOM    798  CG  PHE A  54      12.764  13.879   2.008  1.00  0.430          C  
ATOM    799  CD1 PHE A  54      12.467  13.188   3.190  1.00  0.430          C  
ATOM    800  CD2 PHE A  54      14.090  14.178   1.732  1.00  0.430          C  
ATOM    801  CE1 PHE A  54      13.472  12.816   4.065  1.00  0.430          C  
ATOM    802  CE2 PHE A  54      15.091  13.805   2.609  1.00  0.430          C  
ATOM    803  CZ  PHE A  54      14.783  13.125   3.774  1.00  0.430          C  
ATOM    804  H   PHE A  54      12.334  17.173   1.841  1.00  0.350          H  
ATOM    805  HA  PHE A  54      10.241  15.691   0.421  1.00  0.370          H  
ATOM    806 1HB  PHE A  54      10.918  13.472   1.085  1.00  0.510          H  
ATOM    807 2HB  PHE A  54      12.097  14.188   0.023  1.00  0.510          H  
ATOM    808  HD1 PHE A  54      11.430  12.938   3.413  1.00  0.510          H  
ATOM    809  HD2 PHE A  54      14.342  14.713   0.803  1.00  0.510          H  
ATOM    810  HE1 PHE A  54      13.234  12.282   4.979  1.00  0.510          H  
ATOM    811  HE2 PHE A  54      16.127  14.051   2.377  1.00  0.510          H  
ATOM    812  HZ  PHE A  54      15.578  12.832   4.460  1.00  0.510          H  
ATOM    813  N   HIS A  55       9.110  14.843   2.458  1.00  0.270          N  
ATOM    814  CA  HIS A  55       8.260  14.596   3.613  1.00  0.200          C  
ATOM    815  C   HIS A  55       8.552  13.221   4.161  1.00  0.230          C  
ATOM    816  O   HIS A  55       8.455  12.231   3.435  1.00  0.240          O  
ATOM    817  CB  HIS A  55       6.775  14.712   3.248  1.00  0.310          C  
ATOM    818  CG  HIS A  55       5.841  14.455   4.410  1.00  0.310          C  
ATOM    819  ND1 HIS A  55       5.701  15.336   5.462  1.00  0.310          N  
ATOM    820  CD2 HIS A  55       4.995  13.425   4.669  1.00  0.310          C  
ATOM    821  CE1 HIS A  55       4.817  14.849   6.322  1.00  0.310          C  
ATOM    822  NE2 HIS A  55       4.375  13.698   5.859  1.00  0.310          N  
ATOM    823  H   HIS A  55       8.879  14.433   1.544  1.00  0.320          H  
ATOM    824  HA  HIS A  55       8.477  15.320   4.397  1.00  0.240          H  
ATOM    825 1HB  HIS A  55       6.574  15.711   2.863  1.00  0.370          H  
ATOM    826 2HB  HIS A  55       6.537  14.007   2.451  1.00  0.370          H  
ATOM    827  HD1 HIS A  55       6.015  16.286   5.475  1.00  0.370          H  
ATOM    828  HD2 HIS A  55       4.754  12.516   4.138  1.00  0.370          H  
ATOM    829  HE1 HIS A  55       4.566  15.396   7.230  1.00  0.370          H  
ATOM    830  N   PHE A  56       8.950  13.148   5.428  1.00  0.250          N  
ATOM    831  CA  PHE A  56       9.260  11.850   6.012  1.00  0.290          C  
ATOM    832  C   PHE A  56       8.042  11.312   6.756  1.00  0.350          C  
ATOM    833  O   PHE A  56       7.657  11.821   7.813  1.00  0.530          O  
ATOM    834  CB  PHE A  56      10.448  11.950   6.961  1.00  0.390          C  
ATOM    835  CG  PHE A  56      10.974  10.613   7.461  1.00  0.390          C  
ATOM    836  CD1 PHE A  56      11.932   9.909   6.727  1.00  0.390          C  
ATOM    837  CD2 PHE A  56      10.527  10.062   8.657  1.00  0.390          C  
ATOM    838  CE1 PHE A  56      12.424   8.705   7.182  1.00  0.390          C  
ATOM    839  CE2 PHE A  56      11.024   8.856   9.110  1.00  0.390          C  
ATOM    840  CZ  PHE A  56      11.971   8.182   8.370  1.00  0.390          C  
ATOM    841  H   PHE A  56       9.022  13.993   5.979  1.00  0.300          H  
ATOM    842  HA  PHE A  56       9.506  11.145   5.215  1.00  0.350          H  
ATOM    843 1HB  PHE A  56      11.260  12.480   6.471  1.00  0.470          H  
ATOM    844 2HB  PHE A  56      10.148  12.535   7.823  1.00  0.470          H  
ATOM    845  HD1 PHE A  56      12.296  10.317   5.789  1.00  0.470          H  
ATOM    846  HD2 PHE A  56       9.774  10.598   9.245  1.00  0.470          H  
ATOM    847  HE1 PHE A  56      13.175   8.168   6.602  1.00  0.470          H  
ATOM    848  HE2 PHE A  56      10.669   8.434  10.057  1.00  0.470          H  
ATOM    849  HZ  PHE A  56      12.360   7.233   8.730  1.00  0.470          H  
ATOM    850  N   LEU A  57       7.441  10.298   6.165  1.00  0.240          N  
ATOM    851  CA  LEU A  57       6.237   9.638   6.633  1.00  0.240          C  
ATOM    852  C   LEU A  57       6.696   8.323   7.234  1.00  0.210          C  
ATOM    853  O   LEU A  57       7.642   7.735   6.710  1.00  0.250          O  
ATOM    854  CB  LEU A  57       5.292   9.390   5.439  1.00  0.340          C  
ATOM    855  CG  LEU A  57       3.867   8.820   5.712  1.00  0.340          C  
ATOM    856  CD1 LEU A  57       3.034   9.881   6.420  1.00  0.340          C  
ATOM    857  CD2 LEU A  57       3.216   8.408   4.383  1.00  0.340          C  
ATOM    858  H   LEU A  57       7.859   9.948   5.298  1.00  0.290          H  
ATOM    859  HA  LEU A  57       5.764  10.247   7.400  1.00  0.290          H  
ATOM    860 1HB  LEU A  57       5.159  10.337   4.940  1.00  0.400          H  
ATOM    861 2HB  LEU A  57       5.794   8.722   4.744  1.00  0.400          H  
ATOM    862  HG  LEU A  57       3.928   7.948   6.364  1.00  0.400          H  
ATOM    863 1HD1 LEU A  57       2.036   9.488   6.614  1.00  0.400          H  
ATOM    864 2HD1 LEU A  57       3.493  10.155   7.364  1.00  0.400          H  
ATOM    865 3HD1 LEU A  57       2.957  10.769   5.787  1.00  0.400          H  
ATOM    866 1HD2 LEU A  57       2.233   8.027   4.574  1.00  0.400          H  
ATOM    867 2HD2 LEU A  57       3.144   9.266   3.722  1.00  0.400          H  
ATOM    868 3HD2 LEU A  57       3.800   7.643   3.917  1.00  0.400          H  
ATOM    869  N   ALA A  58       6.092   7.853   8.322  1.00  0.140          N  
ATOM    870  CA  ALA A  58       6.570   6.577   8.831  1.00  0.160          C  
ATOM    871  C   ALA A  58       5.519   5.749   9.546  1.00  0.150          C  
ATOM    872  O   ALA A  58       4.603   6.269  10.189  1.00  0.230          O  
ATOM    873  CB  ALA A  58       7.717   6.822   9.789  1.00  0.220          C  
ATOM    874  H   ALA A  58       5.333   8.345   8.775  1.00  0.170          H  
ATOM    875  HA  ALA A  58       6.923   5.992   7.985  1.00  0.190          H  
ATOM    876 1HB  ALA A  58       8.099   5.870  10.145  1.00  0.260          H  
ATOM    877 2HB  ALA A  58       8.502   7.368   9.281  1.00  0.260          H  
ATOM    878 3HB  ALA A  58       7.349   7.405  10.624  1.00  0.260          H  
ATOM    879  N   THR A  59       5.725   4.442   9.451  1.00  0.100          N  
ATOM    880  CA  THR A  59       4.961   3.404  10.121  1.00  0.150          C  
ATOM    881  C   THR A  59       5.564   3.066  11.466  1.00  0.170          C  
ATOM    882  O   THR A  59       6.782   2.937  11.609  1.00  0.170          O  
ATOM    883  CB  THR A  59       4.902   2.129   9.257  1.00  0.190          C  
ATOM    884  OG1 THR A  59       4.233   2.437   8.026  1.00  0.190          O  
ATOM    885  CG2 THR A  59       4.177   0.971   9.966  1.00  0.190          C  
ATOM    886  H   THR A  59       6.485   4.141   8.838  1.00  0.120          H  
ATOM    887  HA  THR A  59       3.949   3.769  10.284  1.00  0.180          H  
ATOM    888  HB  THR A  59       5.909   1.808   9.048  1.00  0.230          H  
ATOM    889  HG1 THR A  59       4.755   3.083   7.539  1.00  0.230          H  
ATOM    890 1HG2 THR A  59       4.169   0.103   9.309  1.00  0.230          H  
ATOM    891 2HG2 THR A  59       4.689   0.702  10.891  1.00  0.230          H  
ATOM    892 3HG2 THR A  59       3.153   1.262  10.191  1.00  0.230          H  
ATOM    893  N   ALA A  60       4.704   2.910  12.460  1.00  0.200          N  
ATOM    894  CA  ALA A  60       5.150   2.492  13.771  1.00  0.200          C  
ATOM    895  C   ALA A  60       4.063   1.612  14.408  1.00  0.220          C  
ATOM    896  O   ALA A  60       2.888   1.979  14.339  1.00  0.320          O  
ATOM    897  CB  ALA A  60       5.446   3.691  14.645  1.00  0.280          C  
ATOM    898  H   ALA A  60       3.719   3.058  12.290  1.00  0.240          H  
ATOM    899  HA  ALA A  60       6.068   1.970  13.653  1.00  0.240          H  
ATOM    900 1HB  ALA A  60       5.802   3.356  15.616  1.00  0.340          H  
ATOM    901 2HB  ALA A  60       6.214   4.301  14.168  1.00  0.340          H  
ATOM    902 3HB  ALA A  60       4.545   4.285  14.776  1.00  0.340          H  
ATOM    903  N   ARG A  61       4.409   0.466  15.035  1.00  0.130          N  
ATOM    904  CA  ARG A  61       5.754  -0.116  15.142  1.00  0.020          C  
ATOM    905  C   ARG A  61       6.343  -0.483  13.767  1.00  0.030          C  
ATOM    906  O   ARG A  61       5.601  -0.967  12.915  1.00  0.100          O  
ATOM    907  CB  ARG A  61       5.703  -1.399  15.959  1.00  0.070          C  
ATOM    908  CG  ARG A  61       5.386  -1.262  17.443  1.00  0.070          C  
ATOM    909  CD  ARG A  61       6.543  -0.739  18.251  1.00  0.070          C  
ATOM    910  NE  ARG A  61       7.735  -1.599  18.115  1.00  0.070          N  
ATOM    911  CZ  ARG A  61       7.960  -2.759  18.781  1.00  0.070          C  
ATOM    912  NH1 ARG A  61       7.073  -3.244  19.638  1.00  0.070          N  
ATOM    913  NH2 ARG A  61       9.085  -3.416  18.562  1.00  0.070          N  
ATOM    914  H   ARG A  61       3.650  -0.058  15.449  1.00  0.160          H  
ATOM    915  HA  ARG A  61       6.359   0.596  15.672  1.00  0.020          H  
ATOM    916 1HB  ARG A  61       4.944  -2.053  15.539  1.00  0.090          H  
ATOM    917 2HB  ARG A  61       6.656  -1.922  15.863  1.00  0.090          H  
ATOM    918 1HG  ARG A  61       4.559  -0.565  17.569  1.00  0.090          H  
ATOM    919 2HG  ARG A  61       5.094  -2.235  17.837  1.00  0.090          H  
ATOM    920 1HD  ARG A  61       6.808   0.260  17.922  1.00  0.090          H  
ATOM    921 2HD  ARG A  61       6.266  -0.700  19.304  1.00  0.090          H  
ATOM    922  HE  ARG A  61       8.461  -1.291  17.473  1.00  0.090          H  
ATOM    923 1HH1 ARG A  61       6.209  -2.753  19.811  1.00  0.090          H  
ATOM    924 2HH1 ARG A  61       7.257  -4.114  20.121  1.00  0.090          H  
ATOM    925 1HH2 ARG A  61       9.790  -3.032  17.900  1.00  0.090          H  
ATOM    926 2HH2 ARG A  61       9.271  -4.284  19.039  1.00  0.090          H  
ATOM    927  N   PRO A  62       7.646  -0.231  13.519  1.00  0.020          N  
ATOM    928  CA  PRO A  62       8.357  -0.556  12.292  1.00  0.040          C  
ATOM    929  C   PRO A  62       8.225  -2.023  11.947  1.00  0.070          C  
ATOM    930  O   PRO A  62       8.295  -2.884  12.827  1.00  0.090          O  
ATOM    931  CB  PRO A  62       9.795  -0.190  12.642  1.00  0.060          C  
ATOM    932  CG  PRO A  62       9.657   0.899  13.686  1.00  0.060          C  
ATOM    933  CD  PRO A  62       8.492   0.492  14.514  1.00  0.060          C  
ATOM    934  HA  PRO A  62       7.973   0.074  11.470  1.00  0.050          H  
ATOM    935 1HB  PRO A  62      10.323  -1.083  13.012  1.00  0.070          H  
ATOM    936 2HB  PRO A  62      10.311   0.127  11.749  1.00  0.070          H  
ATOM    937 1HG  PRO A  62      10.569   1.027  14.264  1.00  0.070          H  
ATOM    938 2HG  PRO A  62       9.461   1.864  13.195  1.00  0.070          H  
ATOM    939 1HD  PRO A  62       8.797  -0.173  15.341  1.00  0.070          H  
ATOM    940 2HD  PRO A  62       8.052   1.435  14.852  1.00  0.070          H  
ATOM    941  N   ILE A  63       8.078  -2.299  10.667  1.00  0.110          N  
ATOM    942  CA  ILE A  63       7.905  -3.648  10.163  1.00  0.130          C  
ATOM    943  C   ILE A  63       9.177  -4.478  10.031  1.00  0.110          C  
ATOM    944  O   ILE A  63      10.195  -4.036   9.475  1.00  0.090          O  
ATOM    945  CB  ILE A  63       7.175  -3.599   8.791  1.00  0.170          C  
ATOM    946  CG1 ILE A  63       5.760  -3.006   9.004  1.00  0.170          C  
ATOM    947  CG2 ILE A  63       7.115  -5.007   8.115  1.00  0.170          C  
ATOM    948  CD1 ILE A  63       5.034  -2.631   7.734  1.00  0.170          C  
ATOM    949  H   ILE A  63       8.047  -1.520  10.000  1.00  0.130          H  
ATOM    950  HA  ILE A  63       7.250  -4.170  10.860  1.00  0.160          H  
ATOM    951  HB  ILE A  63       7.708  -2.919   8.130  1.00  0.210          H  
ATOM    952 1HG1 ILE A  63       5.153  -3.729   9.543  1.00  0.210          H  
ATOM    953 2HG1 ILE A  63       5.846  -2.104   9.615  1.00  0.210          H  
ATOM    954 1HG2 ILE A  63       6.614  -4.943   7.159  1.00  0.210          H  
ATOM    955 2HG2 ILE A  63       8.108  -5.373   7.945  1.00  0.210          H  
ATOM    956 3HG2 ILE A  63       6.573  -5.706   8.755  1.00  0.210          H  
ATOM    957 1HD1 ILE A  63       4.058  -2.220   7.990  1.00  0.210          H  
ATOM    958 2HD1 ILE A  63       5.612  -1.885   7.200  1.00  0.210          H  
ATOM    959 3HD1 ILE A  63       4.889  -3.501   7.104  1.00  0.210          H  
ATOM    960  N   ASP A  64       9.118  -5.692  10.569  1.00  0.110          N  
ATOM    961  CA  ASP A  64      10.182  -6.653  10.372  1.00  0.070          C  
ATOM    962  C   ASP A  64       9.819  -7.278   9.059  1.00  0.020          C  
ATOM    963  O   ASP A  64       8.826  -8.002   8.977  1.00  0.070          O  
ATOM    964  CB  ASP A  64      10.280  -7.720  11.459  1.00  0.110          C  
ATOM    965  CG  ASP A  64      11.458  -8.735  11.192  1.00  0.110          C  
ATOM    966  OD1 ASP A  64      11.878  -8.905  10.023  1.00  0.110          O  
ATOM    967  OD2 ASP A  64      11.915  -9.324  12.140  1.00  0.110          O  
ATOM    968  H   ASP A  64       8.285  -5.965  11.073  1.00  0.130          H  
ATOM    969  HA  ASP A  64      11.141  -6.141  10.274  1.00  0.080          H  
ATOM    970 1HB  ASP A  64      10.440  -7.238  12.426  1.00  0.140          H  
ATOM    971 2HB  ASP A  64       9.344  -8.274  11.517  1.00  0.140          H  
ATOM    972  N   SER A  65      10.562  -6.949   8.019  1.00  0.110          N  
ATOM    973  CA  SER A  65      10.199  -7.341   6.679  1.00  0.190          C  
ATOM    974  C   SER A  65      10.007  -8.838   6.547  1.00  0.220          C  
ATOM    975  O   SER A  65       9.101  -9.273   5.838  1.00  0.250          O  
ATOM    976  CB  SER A  65      11.255  -6.873   5.699  1.00  0.230          C  
ATOM    977  OG  SER A  65      11.320  -5.457   5.623  1.00  0.230          O  
ATOM    978  H   SER A  65      11.381  -6.377   8.163  1.00  0.130          H  
ATOM    979  HA  SER A  65       9.259  -6.855   6.427  1.00  0.230          H  
ATOM    980 1HB  SER A  65      12.224  -7.266   6.003  1.00  0.280          H  
ATOM    981 2HB  SER A  65      11.044  -7.279   4.721  1.00  0.280          H  
ATOM    982  HG  SER A  65      11.855  -5.278   4.842  1.00  0.280          H  
ATOM    983  N   SER A  66      10.743  -9.643   7.320  1.00  0.250          N  
ATOM    984  CA  SER A  66      10.635 -11.096   7.205  1.00  0.330          C  
ATOM    985  C   SER A  66       9.251 -11.618   7.593  1.00  0.320          C  
ATOM    986  O   SER A  66       8.907 -12.765   7.294  1.00  0.420          O  
ATOM    987  CB  SER A  66      11.670 -11.770   8.082  1.00  0.430          C  
ATOM    988  OG  SER A  66      11.381 -11.577   9.441  1.00  0.430          O  
ATOM    989  H   SER A  66      11.413  -9.264   8.007  1.00  0.300          H  
ATOM    990  HA  SER A  66      10.826 -11.368   6.167  1.00  0.400          H  
ATOM    991 1HB  SER A  66      11.689 -12.834   7.859  1.00  0.520          H  
ATOM    992 2HB  SER A  66      12.661 -11.367   7.857  1.00  0.520          H  
ATOM    993  HG  SER A  66      11.700 -10.670   9.666  1.00  0.520          H  
ATOM    994  N   ALA A  67       8.478 -10.796   8.307  1.00  0.240          N  
ATOM    995  CA  ALA A  67       7.151 -11.137   8.776  1.00  0.250          C  
ATOM    996  C   ALA A  67       6.060 -10.347   8.051  1.00  0.230          C  
ATOM    997  O   ALA A  67       4.909 -10.354   8.493  1.00  0.270          O  
ATOM    998  CB  ALA A  67       7.074 -10.874  10.270  1.00  0.350          C  
ATOM    999  H   ALA A  67       8.811  -9.852   8.507  1.00  0.290          H  
ATOM   1000  HA  ALA A  67       6.982 -12.195   8.583  1.00  0.300          H  
ATOM   1001 1HB  ALA A  67       6.091 -11.152  10.643  1.00  0.420          H  
ATOM   1002 2HB  ALA A  67       7.841 -11.461  10.778  1.00  0.420          H  
ATOM   1003 3HB  ALA A  67       7.252  -9.812  10.449  1.00  0.420          H  
ATOM   1004  N   ALA A  68       6.429  -9.621   6.989  1.00  0.180          N  
ATOM   1005  CA  ALA A  68       5.487  -8.829   6.197  1.00  0.170          C  
ATOM   1006  C   ALA A  68       4.526  -9.748   5.452  1.00  0.190          C  
ATOM   1007  O   ALA A  68       4.921 -10.832   5.006  1.00  0.210          O  
ATOM   1008  CB  ALA A  68       6.237  -7.937   5.221  1.00  0.240          C  
ATOM   1009  H   ALA A  68       7.406  -9.642   6.690  1.00  0.220          H  
ATOM   1010  HA  ALA A  68       4.900  -8.205   6.876  1.00  0.200          H  
ATOM   1011 1HB  ALA A  68       5.519  -7.344   4.653  1.00  0.290          H  
ATOM   1012 2HB  ALA A  68       6.902  -7.280   5.775  1.00  0.290          H  
ATOM   1013 3HB  ALA A  68       6.815  -8.558   4.550  1.00  0.290          H  
ATOM   1014  N   THR A  69       3.280  -9.306   5.264  1.00  0.170          N  
ATOM   1015  CA  THR A  69       2.303 -10.108   4.527  1.00  0.170          C  
ATOM   1016  C   THR A  69       1.620  -9.217   3.453  1.00  0.120          C  
ATOM   1017  O   THR A  69       1.829  -7.998   3.436  1.00  0.080          O  
ATOM   1018  CB  THR A  69       1.256 -10.726   5.516  1.00  0.240          C  
ATOM   1019  OG1 THR A  69       0.403  -9.706   6.031  1.00  0.240          O  
ATOM   1020  CG2 THR A  69       1.973 -11.387   6.685  1.00  0.240          C  
ATOM   1021  H   THR A  69       2.996  -8.397   5.670  1.00  0.200          H  
ATOM   1022  HA  THR A  69       2.836 -10.917   4.035  1.00  0.200          H  
ATOM   1023  HB  THR A  69       0.678 -11.480   5.056  1.00  0.290          H  
ATOM   1024  HG1 THR A  69      -0.341 -10.123   6.492  1.00  0.290          H  
ATOM   1025 1HG2 THR A  69       1.236 -11.813   7.361  1.00  0.290          H  
ATOM   1026 2HG2 THR A  69       2.626 -12.175   6.311  1.00  0.290          H  
ATOM   1027 3HG2 THR A  69       2.567 -10.656   7.229  1.00  0.290          H  
ATOM   1028  N   PRO A  70       0.804  -9.766   2.531  1.00  0.090          N  
ATOM   1029  CA  PRO A  70       0.057  -9.022   1.534  1.00  0.070          C  
ATOM   1030  C   PRO A  70      -0.760  -7.833   2.067  1.00  0.060          C  
ATOM   1031  O   PRO A  70      -0.981  -6.856   1.342  1.00  0.190          O  
ATOM   1032  CB  PRO A  70      -0.783 -10.112   0.892  1.00  0.110          C  
ATOM   1033  CG  PRO A  70       0.034 -11.366   1.035  1.00  0.110          C  
ATOM   1034  CD  PRO A  70       0.667 -11.247   2.383  1.00  0.110          C  
ATOM   1035  HA  PRO A  70       0.781  -8.649   0.817  1.00  0.080          H  
ATOM   1036 1HB  PRO A  70      -1.751 -10.179   1.405  1.00  0.130          H  
ATOM   1037 2HB  PRO A  70      -0.964  -9.862  -0.149  1.00  0.130          H  
ATOM   1038 1HG  PRO A  70      -0.612 -12.258   0.939  1.00  0.130          H  
ATOM   1039 2HG  PRO A  70       0.775 -11.425   0.225  1.00  0.130          H  
ATOM   1040 1HD  PRO A  70      -0.046 -11.669   3.091  1.00  0.130          H  
ATOM   1041 2HD  PRO A  70       1.637 -11.761   2.378  1.00  0.130          H  
ATOM   1042  N   SER A  71      -1.224  -7.882   3.324  1.00  0.070          N  
ATOM   1043  CA  SER A  71      -1.982  -6.752   3.840  1.00  0.090          C  
ATOM   1044  C   SER A  71      -1.081  -5.517   4.052  1.00  0.170          C  
ATOM   1045  O   SER A  71      -1.579  -4.388   4.103  1.00  0.270          O  
ATOM   1046  CB  SER A  71      -2.696  -7.139   5.122  1.00  0.120          C  
ATOM   1047  OG  SER A  71      -1.800  -7.368   6.169  1.00  0.120          O  
ATOM   1048  H   SER A  71      -1.098  -8.673   3.946  1.00  0.080          H  
ATOM   1049  HA  SER A  71      -2.743  -6.490   3.106  1.00  0.110          H  
ATOM   1050 1HB  SER A  71      -3.394  -6.352   5.403  1.00  0.140          H  
ATOM   1051 2HB  SER A  71      -3.277  -8.039   4.942  1.00  0.140          H  
ATOM   1052  HG  SER A  71      -2.329  -7.727   6.889  1.00  0.140          H  
ATOM   1053  N   ASP A  72       0.251  -5.712   4.107  1.00  0.100          N  
ATOM   1054  CA  ASP A  72       1.174  -4.601   4.289  1.00  0.130          C  
ATOM   1055  C   ASP A  72       1.401  -4.001   2.927  1.00  0.140          C  
ATOM   1056  O   ASP A  72       1.550  -2.783   2.793  1.00  0.200          O  
ATOM   1057  CB  ASP A  72       2.526  -5.059   4.859  1.00  0.170          C  
ATOM   1058  CG  ASP A  72       2.477  -5.581   6.292  1.00  0.170          C  
ATOM   1059  OD1 ASP A  72       2.245  -4.806   7.198  1.00  0.170          O  
ATOM   1060  OD2 ASP A  72       2.646  -6.780   6.462  1.00  0.170          O  
ATOM   1061  H   ASP A  72       0.640  -6.653   4.034  1.00  0.120          H  
ATOM   1062  HA  ASP A  72       0.726  -3.854   4.947  1.00  0.160          H  
ATOM   1063 1HB  ASP A  72       2.927  -5.846   4.218  1.00  0.200          H  
ATOM   1064 2HB  ASP A  72       3.230  -4.230   4.821  1.00  0.200          H  
ATOM   1065  N   TRP A  73       1.390  -4.864   1.905  1.00  0.130          N  
ATOM   1066  CA  TRP A  73       1.575  -4.390   0.536  1.00  0.190          C  
ATOM   1067  C   TRP A  73       0.435  -3.423   0.221  1.00  0.250          C  
ATOM   1068  O   TRP A  73       0.655  -2.339  -0.327  1.00  0.310          O  
ATOM   1069  CB  TRP A  73       1.496  -5.524  -0.487  1.00  0.240          C  
ATOM   1070  CG  TRP A  73       2.573  -6.582  -0.422  1.00  0.240          C  
ATOM   1071  CD1 TRP A  73       3.792  -6.520   0.178  1.00  0.240          C  
ATOM   1072  CD2 TRP A  73       2.483  -7.911  -1.013  1.00  0.240          C  
ATOM   1073  NE1 TRP A  73       4.458  -7.714   0.013  1.00  0.240          N  
ATOM   1074  CE2 TRP A  73       3.662  -8.572  -0.712  1.00  0.240          C  
ATOM   1075  CE3 TRP A  73       1.485  -8.582  -1.760  1.00  0.240          C  
ATOM   1076  CZ2 TRP A  73       3.887  -9.870  -1.117  1.00  0.240          C  
ATOM   1077  CZ3 TRP A  73       1.714  -9.882  -2.167  1.00  0.240          C  
ATOM   1078  CH2 TRP A  73       2.882 -10.511  -1.855  1.00  0.240          C  
ATOM   1079  H   TRP A  73       1.307  -5.863   2.135  1.00  0.160          H  
ATOM   1080  HA  TRP A  73       2.526  -3.864   0.451  1.00  0.230          H  
ATOM   1081 1HB  TRP A  73       0.540  -6.021  -0.395  1.00  0.290          H  
ATOM   1082 2HB  TRP A  73       1.521  -5.081  -1.471  1.00  0.290          H  
ATOM   1083  HD1 TRP A  73       4.186  -5.660   0.717  1.00  0.290          H  
ATOM   1084  HE1 TRP A  73       5.380  -7.913   0.377  1.00  0.290          H  
ATOM   1085  HE3 TRP A  73       0.552  -8.083  -2.005  1.00  0.290          H  
ATOM   1086  HZ2 TRP A  73       4.805 -10.390  -0.873  1.00  0.290          H  
ATOM   1087  HZ3 TRP A  73       0.939 -10.393  -2.740  1.00  0.290          H  
ATOM   1088  HH2 TRP A  73       3.035 -11.537  -2.188  1.00  0.290          H  
ATOM   1089  N   ARG A  74      -0.788  -3.810   0.630  1.00  0.250          N  
ATOM   1090  CA  ARG A  74      -1.954  -2.966   0.404  1.00  0.270          C  
ATOM   1091  C   ARG A  74      -1.881  -1.645   1.150  1.00  0.200          C  
ATOM   1092  O   ARG A  74      -2.132  -0.596   0.542  1.00  0.210          O  
ATOM   1093  CB  ARG A  74      -3.239  -3.688   0.787  1.00  0.370          C  
ATOM   1094  CG  ARG A  74      -4.524  -2.812   0.752  1.00  0.370          C  
ATOM   1095  CD  ARG A  74      -4.910  -2.280  -0.597  1.00  0.370          C  
ATOM   1096  NE  ARG A  74      -6.063  -1.362  -0.455  1.00  0.370          N  
ATOM   1097  CZ  ARG A  74      -6.717  -0.718  -1.456  1.00  0.370          C  
ATOM   1098  NH1 ARG A  74      -6.393  -0.911  -2.700  1.00  0.370          N  
ATOM   1099  NH2 ARG A  74      -7.706   0.109  -1.164  1.00  0.370          N  
ATOM   1100  H   ARG A  74      -0.893  -4.733   1.062  1.00  0.300          H  
ATOM   1101  HA  ARG A  74      -2.005  -2.747  -0.652  1.00  0.320          H  
ATOM   1102 1HB  ARG A  74      -3.390  -4.538   0.122  1.00  0.440          H  
ATOM   1103 2HB  ARG A  74      -3.138  -4.079   1.800  1.00  0.440          H  
ATOM   1104 1HG  ARG A  74      -5.355  -3.423   1.100  1.00  0.440          H  
ATOM   1105 2HG  ARG A  74      -4.414  -1.962   1.428  1.00  0.440          H  
ATOM   1106 1HD  ARG A  74      -4.085  -1.720  -1.041  1.00  0.440          H  
ATOM   1107 2HD  ARG A  74      -5.186  -3.101  -1.253  1.00  0.440          H  
ATOM   1108  HE  ARG A  74      -6.369  -1.165   0.490  1.00  0.440          H  
ATOM   1109 1HH1 ARG A  74      -5.662  -1.576  -2.973  1.00  0.440          H  
ATOM   1110 2HH1 ARG A  74      -6.889  -0.445  -3.471  1.00  0.440          H  
ATOM   1111 1HH2 ARG A  74      -7.971   0.266  -0.201  1.00  0.440          H  
ATOM   1112 2HH2 ARG A  74      -8.201   0.586  -1.910  1.00  0.440          H  
ATOM   1113  N   ASP A  75      -1.515  -1.661   2.441  1.00  0.140          N  
ATOM   1114  CA  ASP A  75      -1.438  -0.391   3.152  1.00  0.100          C  
ATOM   1115  C   ASP A  75      -0.417   0.536   2.517  1.00  0.090          C  
ATOM   1116  O   ASP A  75      -0.663   1.742   2.396  1.00  0.080          O  
ATOM   1117  CB  ASP A  75      -1.082  -0.578   4.629  1.00  0.160          C  
ATOM   1118  CG  ASP A  75      -2.226  -1.111   5.503  1.00  0.160          C  
ATOM   1119  OD1 ASP A  75      -3.359  -1.088   5.079  1.00  0.160          O  
ATOM   1120  OD2 ASP A  75      -1.948  -1.503   6.610  1.00  0.160          O  
ATOM   1121  H   ASP A  75      -1.345  -2.546   2.934  1.00  0.170          H  
ATOM   1122  HA  ASP A  75      -2.413   0.090   3.097  1.00  0.120          H  
ATOM   1123 1HB  ASP A  75      -0.245  -1.281   4.700  1.00  0.190          H  
ATOM   1124 2HB  ASP A  75      -0.742   0.371   5.041  1.00  0.190          H  
ATOM   1125  N   LEU A  76       0.711  -0.018   2.068  1.00  0.100          N  
ATOM   1126  CA  LEU A  76       1.729   0.812   1.457  1.00  0.110          C  
ATOM   1127  C   LEU A  76       1.284   1.405   0.138  1.00  0.110          C  
ATOM   1128  O   LEU A  76       1.540   2.583  -0.125  1.00  0.100          O  
ATOM   1129  CB  LEU A  76       2.999   0.027   1.210  1.00  0.150          C  
ATOM   1130  CG  LEU A  76       4.142   0.809   0.557  1.00  0.150          C  
ATOM   1131  CD1 LEU A  76       4.573   1.997   1.472  1.00  0.150          C  
ATOM   1132  CD2 LEU A  76       5.241  -0.174   0.290  1.00  0.150          C  
ATOM   1133  H   LEU A  76       0.888  -1.020   2.211  1.00  0.120          H  
ATOM   1134  HA  LEU A  76       1.931   1.618   2.152  1.00  0.130          H  
ATOM   1135 1HB  LEU A  76       3.352  -0.366   2.162  1.00  0.180          H  
ATOM   1136 2HB  LEU A  76       2.752  -0.823   0.568  1.00  0.180          H  
ATOM   1137  HG  LEU A  76       3.815   1.234  -0.380  1.00  0.180          H  
ATOM   1138 1HD1 LEU A  76       5.381   2.545   1.028  1.00  0.180          H  
ATOM   1139 2HD1 LEU A  76       3.751   2.687   1.622  1.00  0.180          H  
ATOM   1140 3HD1 LEU A  76       4.896   1.615   2.425  1.00  0.180          H  
ATOM   1141 1HD2 LEU A  76       6.075   0.293  -0.197  1.00  0.180          H  
ATOM   1142 2HD2 LEU A  76       5.551  -0.594   1.226  1.00  0.180          H  
ATOM   1143 3HD2 LEU A  76       4.870  -0.964  -0.351  1.00  0.180          H  
ATOM   1144  N   ALA A  77       0.671   0.595  -0.735  1.00  0.120          N  
ATOM   1145  CA  ALA A  77       0.227   1.115  -2.018  1.00  0.140          C  
ATOM   1146  C   ALA A  77      -0.779   2.236  -1.760  1.00  0.130          C  
ATOM   1147  O   ALA A  77      -0.794   3.259  -2.453  1.00  0.130          O  
ATOM   1148  CB  ALA A  77      -0.367   0.013  -2.869  1.00  0.190          C  
ATOM   1149  H   ALA A  77       0.515  -0.394  -0.504  1.00  0.140          H  
ATOM   1150  HA  ALA A  77       1.091   1.535  -2.530  1.00  0.170          H  
ATOM   1151 1HB  ALA A  77      -0.682   0.403  -3.824  1.00  0.230          H  
ATOM   1152 2HB  ALA A  77       0.378  -0.767  -3.026  1.00  0.230          H  
ATOM   1153 3HB  ALA A  77      -1.226  -0.411  -2.345  1.00  0.230          H  
ATOM   1154  N   GLY A  78      -1.594   2.055  -0.716  1.00  0.120          N  
ATOM   1155  CA  GLY A  78      -2.554   3.046  -0.286  1.00  0.100          C  
ATOM   1156  C   GLY A  78      -1.828   4.346   0.058  1.00  0.100          C  
ATOM   1157  O   GLY A  78      -2.136   5.397  -0.501  1.00  0.100          O  
ATOM   1158  H   GLY A  78      -1.568   1.162  -0.210  1.00  0.140          H  
ATOM   1159 1HA  GLY A  78      -3.290   3.218  -1.071  1.00  0.120          H  
ATOM   1160 2HA  GLY A  78      -3.082   2.673   0.592  1.00  0.120          H  
ATOM   1161  N   LEU A  79      -0.805   4.280   0.922  1.00  0.090          N  
ATOM   1162  CA  LEU A  79      -0.100   5.503   1.316  1.00  0.090          C  
ATOM   1163  C   LEU A  79       0.512   6.208   0.119  1.00  0.100          C  
ATOM   1164  O   LEU A  79       0.474   7.444   0.036  1.00  0.110          O  
ATOM   1165  CB  LEU A  79       1.052   5.198   2.286  1.00  0.130          C  
ATOM   1166  CG  LEU A  79       0.704   4.697   3.701  1.00  0.130          C  
ATOM   1167  CD1 LEU A  79       2.021   4.320   4.405  1.00  0.130          C  
ATOM   1168  CD2 LEU A  79      -0.075   5.768   4.482  1.00  0.130          C  
ATOM   1169  H   LEU A  79      -0.577   3.376   1.347  1.00  0.110          H  
ATOM   1170  HA  LEU A  79      -0.817   6.180   1.772  1.00  0.110          H  
ATOM   1171 1HB  LEU A  79       1.675   4.431   1.822  1.00  0.150          H  
ATOM   1172 2HB  LEU A  79       1.655   6.098   2.393  1.00  0.150          H  
ATOM   1173  HG  LEU A  79       0.093   3.802   3.630  1.00  0.150          H  
ATOM   1174 1HD1 LEU A  79       1.805   3.940   5.405  1.00  0.150          H  
ATOM   1175 2HD1 LEU A  79       2.536   3.551   3.832  1.00  0.150          H  
ATOM   1176 3HD1 LEU A  79       2.661   5.200   4.485  1.00  0.150          H  
ATOM   1177 1HD2 LEU A  79      -0.302   5.387   5.476  1.00  0.150          H  
ATOM   1178 2HD2 LEU A  79       0.510   6.663   4.570  1.00  0.150          H  
ATOM   1179 3HD2 LEU A  79      -1.013   6.005   3.976  1.00  0.150          H  
ATOM   1180  N   VAL A  80       1.049   5.445  -0.831  1.00  0.100          N  
ATOM   1181  CA  VAL A  80       1.628   6.097  -1.984  1.00  0.100          C  
ATOM   1182  C   VAL A  80       0.537   6.847  -2.717  1.00  0.120          C  
ATOM   1183  O   VAL A  80       0.707   8.025  -3.026  1.00  0.120          O  
ATOM   1184  CB  VAL A  80       2.277   5.080  -2.952  1.00  0.140          C  
ATOM   1185  CG1 VAL A  80       2.697   5.782  -4.274  1.00  0.140          C  
ATOM   1186  CG2 VAL A  80       3.474   4.447  -2.287  1.00  0.140          C  
ATOM   1187  H   VAL A  80       1.082   4.426  -0.703  1.00  0.120          H  
ATOM   1188  HA  VAL A  80       2.384   6.804  -1.645  1.00  0.120          H  
ATOM   1189  HB  VAL A  80       1.556   4.308  -3.195  1.00  0.170          H  
ATOM   1190 1HG1 VAL A  80       3.150   5.052  -4.940  1.00  0.170          H  
ATOM   1191 2HG1 VAL A  80       1.831   6.218  -4.768  1.00  0.170          H  
ATOM   1192 3HG1 VAL A  80       3.411   6.569  -4.057  1.00  0.170          H  
ATOM   1193 1HG2 VAL A  80       3.926   3.722  -2.965  1.00  0.170          H  
ATOM   1194 2HG2 VAL A  80       4.190   5.221  -2.041  1.00  0.170          H  
ATOM   1195 3HG2 VAL A  80       3.172   3.946  -1.376  1.00  0.170          H  
ATOM   1196  N   ALA A  81      -0.579   6.176  -2.998  1.00  0.130          N  
ATOM   1197  CA  ALA A  81      -1.685   6.770  -3.723  1.00  0.160          C  
ATOM   1198  C   ALA A  81      -2.306   7.980  -3.029  1.00  0.170          C  
ATOM   1199  O   ALA A  81      -2.720   8.926  -3.692  1.00  0.220          O  
ATOM   1200  CB  ALA A  81      -2.729   5.730  -3.961  1.00  0.210          C  
ATOM   1201  H   ALA A  81      -0.656   5.194  -2.698  1.00  0.160          H  
ATOM   1202  HA  ALA A  81      -1.301   7.101  -4.688  1.00  0.190          H  
ATOM   1203 1HB  ALA A  81      -3.543   6.141  -4.556  1.00  0.250          H  
ATOM   1204 2HB  ALA A  81      -2.248   4.927  -4.492  1.00  0.250          H  
ATOM   1205 3HB  ALA A  81      -3.111   5.373  -3.004  1.00  0.250          H  
ATOM   1206  N   GLU A  82      -2.410   7.949  -1.698  1.00  0.140          N  
ATOM   1207  CA  GLU A  82      -3.001   9.069  -0.968  1.00  0.160          C  
ATOM   1208  C   GLU A  82      -2.169  10.344  -1.090  1.00  0.170          C  
ATOM   1209  O   GLU A  82      -2.710  11.435  -1.277  1.00  0.200          O  
ATOM   1210  CB  GLU A  82      -3.166   8.715   0.516  1.00  0.220          C  
ATOM   1211  CG  GLU A  82      -4.253   7.677   0.833  1.00  0.220          C  
ATOM   1212  CD  GLU A  82      -4.274   7.293   2.293  1.00  0.220          C  
ATOM   1213  OE1 GLU A  82      -3.384   7.704   3.001  1.00  0.220          O  
ATOM   1214  OE2 GLU A  82      -5.172   6.593   2.696  1.00  0.220          O  
ATOM   1215  H   GLU A  82      -2.110   7.108  -1.198  1.00  0.170          H  
ATOM   1216  HA  GLU A  82      -3.986   9.263  -1.390  1.00  0.190          H  
ATOM   1217 1HB  GLU A  82      -2.220   8.316   0.889  1.00  0.260          H  
ATOM   1218 2HB  GLU A  82      -3.383   9.619   1.082  1.00  0.260          H  
ATOM   1219 1HG  GLU A  82      -5.222   8.095   0.565  1.00  0.260          H  
ATOM   1220 2HG  GLU A  82      -4.094   6.793   0.225  1.00  0.260          H  
ATOM   1221  N   HIS A  83      -0.850  10.198  -1.018  1.00  0.150          N  
ATOM   1222  CA  HIS A  83       0.068  11.327  -1.095  1.00  0.150          C  
ATOM   1223  C   HIS A  83       0.464  11.747  -2.528  1.00  0.130          C  
ATOM   1224  O   HIS A  83       0.682  12.944  -2.798  1.00  0.170          O  
ATOM   1225  CB  HIS A  83       1.288  10.983  -0.267  1.00  0.210          C  
ATOM   1226  CG  HIS A  83       1.067  11.010   1.234  1.00  0.210          C  
ATOM   1227  ND1 HIS A  83       1.221  12.161   1.991  1.00  0.210          N  
ATOM   1228  CD2 HIS A  83       0.675  10.046   2.104  1.00  0.210          C  
ATOM   1229  CE1 HIS A  83       0.950  11.893   3.257  1.00  0.210          C  
ATOM   1230  NE2 HIS A  83       0.607  10.624   3.348  1.00  0.210          N  
ATOM   1231  H   HIS A  83      -0.479   9.260  -0.812  1.00  0.180          H  
ATOM   1232  HA  HIS A  83      -0.407  12.188  -0.630  1.00  0.180          H  
ATOM   1233 1HB  HIS A  83       1.578   9.966  -0.533  1.00  0.250          H  
ATOM   1234 2HB  HIS A  83       2.098  11.635  -0.520  1.00  0.250          H  
ATOM   1235  HD2 HIS A  83       0.441   9.014   1.876  1.00  0.250          H  
ATOM   1236  HE1 HIS A  83       0.989  12.603   4.085  1.00  0.250          H  
ATOM   1237  HE2 HIS A  83       0.327  10.136   4.188  1.00  0.250          H  
ATOM   1238  N   TYR A  84       0.413  10.788  -3.460  1.00  0.110          N  
ATOM   1239  CA  TYR A  84       0.768  10.904  -4.876  1.00  0.140          C  
ATOM   1240  C   TYR A  84       0.249  12.135  -5.644  1.00  0.240          C  
ATOM   1241  O   TYR A  84       1.036  12.737  -6.381  1.00  0.240          O  
ATOM   1242  CB  TYR A  84       0.406   9.567  -5.529  1.00  0.180          C  
ATOM   1243  CG  TYR A  84       0.413   9.429  -6.975  1.00  0.180          C  
ATOM   1244  CD1 TYR A  84       1.590   9.447  -7.666  1.00  0.180          C  
ATOM   1245  CD2 TYR A  84      -0.789   9.164  -7.625  1.00  0.180          C  
ATOM   1246  CE1 TYR A  84       1.576   9.226  -9.005  1.00  0.180          C  
ATOM   1247  CE2 TYR A  84      -0.792   8.929  -8.975  1.00  0.180          C  
ATOM   1248  CZ  TYR A  84       0.392   8.968  -9.654  1.00  0.180          C  
ATOM   1249  OH  TYR A  84       0.451   8.717 -10.970  1.00  0.180          O  
ATOM   1250  H   TYR A  84       0.202   9.835  -3.149  1.00  0.130          H  
ATOM   1251  HA  TYR A  84       1.855  10.971  -4.911  1.00  0.170          H  
ATOM   1252 1HB  TYR A  84       1.129   8.844  -5.181  1.00  0.220          H  
ATOM   1253 2HB  TYR A  84      -0.543   9.235  -5.167  1.00  0.220          H  
ATOM   1254  HD1 TYR A  84       2.531   9.628  -7.147  1.00  0.220          H  
ATOM   1255  HD2 TYR A  84      -1.721   9.125  -7.057  1.00  0.220          H  
ATOM   1256  HE1 TYR A  84       2.496   9.233  -9.564  1.00  0.220          H  
ATOM   1257  HE2 TYR A  84      -1.721   8.706  -9.503  1.00  0.220          H  
ATOM   1258  HH  TYR A  84      -0.364   8.256 -11.296  1.00  0.220          H  
ATOM   1259  N   PRO A  85      -1.030  12.566  -5.522  1.00  0.310          N  
ATOM   1260  CA  PRO A  85      -1.586  13.720  -6.208  1.00  0.450          C  
ATOM   1261  C   PRO A  85      -0.736  14.985  -6.090  1.00  0.490          C  
ATOM   1262  O   PRO A  85      -0.833  15.856  -6.954  1.00  0.660          O  
ATOM   1263  CB  PRO A  85      -2.951  13.880  -5.543  1.00  0.680          C  
ATOM   1264  CG  PRO A  85      -3.323  12.475  -5.141  1.00  0.680          C  
ATOM   1265  CD  PRO A  85      -2.036  11.840  -4.714  1.00  0.680          C  
ATOM   1266  HA  PRO A  85      -1.717  13.476  -7.260  1.00  0.540          H  
ATOM   1267 1HB  PRO A  85      -2.872  14.566  -4.687  1.00  0.810          H  
ATOM   1268 2HB  PRO A  85      -3.664  14.327  -6.257  1.00  0.810          H  
ATOM   1269 1HG  PRO A  85      -4.057  12.492  -4.317  1.00  0.810          H  
ATOM   1270 2HG  PRO A  85      -3.796  11.947  -5.978  1.00  0.810          H  
ATOM   1271 1HD  PRO A  85      -1.931  12.008  -3.649  1.00  0.810          H  
ATOM   1272 2HD  PRO A  85      -2.068  10.800  -4.973  1.00  0.810          H  
ATOM   1273  N   ALA A  86       0.062  15.145  -5.019  1.00  0.420          N  
ATOM   1274  CA  ALA A  86       0.850  16.364  -4.964  1.00  0.650          C  
ATOM   1275  C   ALA A  86       2.296  16.098  -4.553  1.00  0.350          C  
ATOM   1276  O   ALA A  86       2.867  16.845  -3.752  1.00  0.390          O  
ATOM   1277  CB  ALA A  86       0.211  17.351  -4.002  1.00  0.820          C  
ATOM   1278  H   ALA A  86       0.155  14.444  -4.274  1.00  0.500          H  
ATOM   1279  HA  ALA A  86       0.874  16.804  -5.958  1.00  0.780          H  
ATOM   1280 1HB  ALA A  86       0.787  18.276  -3.989  1.00  0.980          H  
ATOM   1281 2HB  ALA A  86      -0.807  17.560  -4.331  1.00  0.980          H  
ATOM   1282 3HB  ALA A  86       0.190  16.919  -3.003  1.00  0.980          H  
ATOM   1283  N   HIS A  87       2.905  15.100  -5.200  1.00  0.540          N  
ATOM   1284  CA  HIS A  87       4.328  14.768  -5.043  1.00  0.410          C  
ATOM   1285  C   HIS A  87       4.972  14.461  -6.397  1.00  0.330          C  
ATOM   1286  O   HIS A  87       4.295  14.071  -7.350  1.00  0.400          O  
ATOM   1287  CB  HIS A  87       4.594  13.606  -4.063  1.00  0.630          C  
ATOM   1288  CG  HIS A  87       4.383  13.919  -2.594  1.00  0.630          C  
ATOM   1289  ND1 HIS A  87       3.179  13.793  -1.951  1.00  0.630          N  
ATOM   1290  CD2 HIS A  87       5.262  14.379  -1.666  1.00  0.630          C  
ATOM   1291  CE1 HIS A  87       3.332  14.141  -0.675  1.00  0.630          C  
ATOM   1292  NE2 HIS A  87       4.585  14.498  -0.482  1.00  0.630          N  
ATOM   1293  H   HIS A  87       2.328  14.510  -5.812  1.00  0.650          H  
ATOM   1294  HA  HIS A  87       4.855  15.633  -4.640  1.00  0.490          H  
ATOM   1295 1HB  HIS A  87       3.943  12.771  -4.320  1.00  0.750          H  
ATOM   1296 2HB  HIS A  87       5.625  13.263  -4.180  1.00  0.750          H  
ATOM   1297  HD1 HIS A  87       2.253  13.767  -2.388  1.00  0.750          H  
ATOM   1298  HD2 HIS A  87       6.316  14.639  -1.716  1.00  0.750          H  
ATOM   1299  HE1 HIS A  87       2.485  14.100   0.012  1.00  0.750          H  
ATOM   1300  N   ASP A  88       6.299  14.587  -6.462  1.00  0.230          N  
ATOM   1301  CA  ASP A  88       7.066  14.302  -7.680  1.00  0.190          C  
ATOM   1302  C   ASP A  88       7.556  12.843  -7.760  1.00  0.180          C  
ATOM   1303  O   ASP A  88       8.294  12.466  -8.671  1.00  0.330          O  
ATOM   1304  CB  ASP A  88       8.262  15.262  -7.763  1.00  0.280          C  
ATOM   1305  CG  ASP A  88       7.868  16.738  -7.993  1.00  0.280          C  
ATOM   1306  OD1 ASP A  88       6.971  17.003  -8.767  1.00  0.280          O  
ATOM   1307  OD2 ASP A  88       8.467  17.601  -7.356  1.00  0.280          O  
ATOM   1308  H   ASP A  88       6.809  14.938  -5.642  1.00  0.280          H  
ATOM   1309  HA  ASP A  88       6.421  14.493  -8.533  1.00  0.230          H  
ATOM   1310 1HB  ASP A  88       8.816  15.217  -6.837  1.00  0.340          H  
ATOM   1311 2HB  ASP A  88       8.930  14.941  -8.560  1.00  0.340          H  
ATOM   1312  N   GLY A  89       7.140  12.031  -6.794  1.00  0.200          N  
ATOM   1313  CA  GLY A  89       7.518  10.616  -6.695  1.00  0.160          C  
ATOM   1314  C   GLY A  89       7.721  10.225  -5.232  1.00  0.160          C  
ATOM   1315  O   GLY A  89       7.625  11.087  -4.343  1.00  0.180          O  
ATOM   1316  H   GLY A  89       6.539  12.424  -6.089  1.00  0.240          H  
ATOM   1317 1HA  GLY A  89       6.743   9.986  -7.137  1.00  0.190          H  
ATOM   1318 2HA  GLY A  89       8.431  10.431  -7.256  1.00  0.190          H  
ATOM   1319  N   VAL A  90       7.953   8.935  -4.995  1.00  0.150          N  
ATOM   1320  CA  VAL A  90       8.139   8.418  -3.640  1.00  0.150          C  
ATOM   1321  C   VAL A  90       9.324   7.448  -3.524  1.00  0.120          C  
ATOM   1322  O   VAL A  90       9.579   6.663  -4.443  1.00  0.110          O  
ATOM   1323  CB  VAL A  90       6.830   7.724  -3.149  1.00  0.210          C  
ATOM   1324  CG1 VAL A  90       6.513   6.551  -4.013  1.00  0.210          C  
ATOM   1325  CG2 VAL A  90       6.950   7.253  -1.689  1.00  0.210          C  
ATOM   1326  H   VAL A  90       8.009   8.309  -5.808  1.00  0.180          H  
ATOM   1327  HA  VAL A  90       8.333   9.264  -2.992  1.00  0.180          H  
ATOM   1328  HB  VAL A  90       6.011   8.437  -3.235  1.00  0.250          H  
ATOM   1329 1HG1 VAL A  90       5.603   6.097  -3.685  1.00  0.250          H  
ATOM   1330 2HG1 VAL A  90       6.403   6.880  -5.044  1.00  0.250          H  
ATOM   1331 3HG1 VAL A  90       7.310   5.822  -3.940  1.00  0.250          H  
ATOM   1332 1HG2 VAL A  90       6.018   6.792  -1.389  1.00  0.250          H  
ATOM   1333 2HG2 VAL A  90       7.730   6.543  -1.587  1.00  0.250          H  
ATOM   1334 3HG2 VAL A  90       7.158   8.084  -1.041  1.00  0.250          H  
ATOM   1335  N   VAL A  91      10.010   7.502  -2.382  1.00  0.120          N  
ATOM   1336  CA  VAL A  91      11.065   6.562  -2.017  1.00  0.100          C  
ATOM   1337  C   VAL A  91      10.612   5.832  -0.751  1.00  0.090          C  
ATOM   1338  O   VAL A  91      10.181   6.460   0.212  1.00  0.080          O  
ATOM   1339  CB  VAL A  91      12.423   7.257  -1.825  1.00  0.150          C  
ATOM   1340  CG1 VAL A  91      13.510   6.238  -1.377  1.00  0.150          C  
ATOM   1341  CG2 VAL A  91      12.826   7.894  -3.147  1.00  0.150          C  
ATOM   1342  H   VAL A  91       9.735   8.226  -1.714  1.00  0.140          H  
ATOM   1343  HA  VAL A  91      11.177   5.849  -2.819  1.00  0.120          H  
ATOM   1344  HB  VAL A  91      12.338   8.013  -1.058  1.00  0.180          H  
ATOM   1345 1HG1 VAL A  91      14.462   6.757  -1.258  1.00  0.180          H  
ATOM   1346 2HG1 VAL A  91      13.234   5.780  -0.428  1.00  0.180          H  
ATOM   1347 3HG1 VAL A  91      13.611   5.460  -2.138  1.00  0.180          H  
ATOM   1348 1HG2 VAL A  91      13.758   8.367  -3.010  1.00  0.180          H  
ATOM   1349 2HG2 VAL A  91      12.914   7.130  -3.910  1.00  0.180          H  
ATOM   1350 3HG2 VAL A  91      12.080   8.624  -3.453  1.00  0.180          H  
ATOM   1351  N   ILE A  92      10.621   4.511  -0.788  1.00  0.090          N  
ATOM   1352  CA  ILE A  92      10.101   3.732   0.332  1.00  0.090          C  
ATOM   1353  C   ILE A  92      11.168   2.846   0.966  1.00  0.120          C  
ATOM   1354  O   ILE A  92      11.879   2.121   0.274  1.00  0.140          O  
ATOM   1355  CB  ILE A  92       8.950   2.879  -0.150  1.00  0.130          C  
ATOM   1356  CG1 ILE A  92       7.877   3.800  -0.802  1.00  0.130          C  
ATOM   1357  CG2 ILE A  92       8.375   2.133   1.050  1.00  0.130          C  
ATOM   1358  CD1 ILE A  92       6.800   3.143  -1.593  1.00  0.130          C  
ATOM   1359  H   ILE A  92      10.972   4.057  -1.636  1.00  0.110          H  
ATOM   1360  HA  ILE A  92       9.738   4.413   1.097  1.00  0.110          H  
ATOM   1361  HB  ILE A  92       9.303   2.222  -0.869  1.00  0.150          H  
ATOM   1362 1HG1 ILE A  92       7.429   4.388  -0.029  1.00  0.150          H  
ATOM   1363 2HG1 ILE A  92       8.369   4.450  -1.494  1.00  0.150          H  
ATOM   1364 1HG2 ILE A  92       7.568   1.527   0.747  1.00  0.150          H  
ATOM   1365 2HG2 ILE A  92       9.120   1.496   1.504  1.00  0.150          H  
ATOM   1366 3HG2 ILE A  92       8.026   2.838   1.792  1.00  0.150          H  
ATOM   1367 1HD1 ILE A  92       6.166   3.912  -1.989  1.00  0.150          H  
ATOM   1368 2HD1 ILE A  92       7.226   2.593  -2.410  1.00  0.150          H  
ATOM   1369 3HD1 ILE A  92       6.225   2.484  -0.993  1.00  0.150          H  
ATOM   1370  N   LEU A  93      11.279   2.921   2.285  1.00  0.130          N  
ATOM   1371  CA  LEU A  93      12.293   2.197   3.041  1.00  0.170          C  
ATOM   1372  C   LEU A  93      11.773   0.899   3.729  1.00  0.090          C  
ATOM   1373  O   LEU A  93      10.898   0.955   4.624  1.00  0.050          O  
ATOM   1374  CB  LEU A  93      12.817   3.168   4.105  1.00  0.220          C  
ATOM   1375  CG  LEU A  93      13.202   4.636   3.620  1.00  0.220          C  
ATOM   1376  CD1 LEU A  93      13.789   5.429   4.805  1.00  0.220          C  
ATOM   1377  CD2 LEU A  93      14.138   4.604   2.442  1.00  0.220          C  
ATOM   1378  H   LEU A  93      10.623   3.526   2.775  1.00  0.160          H  
ATOM   1379  HA  LEU A  93      13.098   1.913   2.363  1.00  0.200          H  
ATOM   1380 1HB  LEU A  93      12.069   3.261   4.816  1.00  0.270          H  
ATOM   1381 2HB  LEU A  93      13.634   2.745   4.600  1.00  0.270          H  
ATOM   1382  HG  LEU A  93      12.290   5.152   3.313  1.00  0.270          H  
ATOM   1383 1HD1 LEU A  93      14.014   6.445   4.480  1.00  0.270          H  
ATOM   1384 2HD1 LEU A  93      13.070   5.463   5.613  1.00  0.270          H  
ATOM   1385 3HD1 LEU A  93      14.702   4.951   5.154  1.00  0.270          H  
ATOM   1386 1HD2 LEU A  93      14.354   5.627   2.136  1.00  0.270          H  
ATOM   1387 2HD2 LEU A  93      15.046   4.108   2.707  1.00  0.270          H  
ATOM   1388 3HD2 LEU A  93      13.681   4.084   1.619  1.00  0.270          H  
ATOM   1389  N   HIS A  94      12.357  -0.261   3.333  1.00  0.130          N  
ATOM   1390  CA  HIS A  94      12.007  -1.607   3.846  1.00  0.100          C  
ATOM   1391  C   HIS A  94      13.260  -2.454   4.082  1.00  0.160          C  
ATOM   1392  O   HIS A  94      14.377  -2.037   3.763  1.00  0.320          O  
ATOM   1393  CB  HIS A  94      11.205  -2.437   2.844  1.00  0.150          C  
ATOM   1394  CG  HIS A  94       9.902  -1.971   2.425  1.00  0.150          C  
ATOM   1395  ND1 HIS A  94       8.778  -2.206   3.159  1.00  0.150          N  
ATOM   1396  CD2 HIS A  94       9.503  -1.323   1.316  1.00  0.150          C  
ATOM   1397  CE1 HIS A  94       7.747  -1.735   2.528  1.00  0.150          C  
ATOM   1398  NE2 HIS A  94       8.152  -1.205   1.393  1.00  0.150          N  
ATOM   1399  H   HIS A  94      13.067  -0.218   2.590  1.00  0.160          H  
ATOM   1400  HA  HIS A  94      11.455  -1.526   4.780  1.00  0.120          H  
ATOM   1401 1HB  HIS A  94      11.799  -2.596   1.995  1.00  0.180          H  
ATOM   1402 2HB  HIS A  94      11.041  -3.422   3.269  1.00  0.180          H  
ATOM   1403  HD1 HIS A  94       8.733  -2.647   4.055  1.00  0.180          H  
ATOM   1404  HD2 HIS A  94      10.038  -0.946   0.446  1.00  0.180          H  
ATOM   1405  HE1 HIS A  94       6.751  -1.833   2.959  1.00  0.180          H  
ATOM   1406  N   GLY A  95      13.086  -3.667   4.634  1.00  0.090          N  
ATOM   1407  CA  GLY A  95      14.228  -4.561   4.739  1.00  0.140          C  
ATOM   1408  C   GLY A  95      14.391  -5.208   3.379  1.00  0.180          C  
ATOM   1409  O   GLY A  95      13.409  -5.366   2.649  1.00  0.410          O  
ATOM   1410  H   GLY A  95      12.165  -3.987   4.947  1.00  0.110          H  
ATOM   1411 1HA  GLY A  95      15.126  -4.000   4.999  1.00  0.170          H  
ATOM   1412 2HA  GLY A  95      14.061  -5.314   5.508  1.00  0.170          H  
ATOM   1413  N   THR A  96      15.599  -5.675   3.079  1.00  0.170          N  
ATOM   1414  CA  THR A  96      15.873  -6.278   1.787  1.00  0.130          C  
ATOM   1415  C   THR A  96      15.114  -7.570   1.547  1.00  0.120          C  
ATOM   1416  O   THR A  96      14.714  -7.852   0.416  1.00  0.130          O  
ATOM   1417  CB  THR A  96      17.394  -6.498   1.622  1.00  0.200          C  
ATOM   1418  OG1 THR A  96      17.878  -7.343   2.674  1.00  0.200          O  
ATOM   1419  CG2 THR A  96      18.125  -5.146   1.675  1.00  0.200          C  
ATOM   1420  H   THR A  96      16.364  -5.573   3.734  1.00  0.200          H  
ATOM   1421  HA  THR A  96      15.562  -5.580   1.030  1.00  0.160          H  
ATOM   1422  HB  THR A  96      17.587  -6.983   0.666  1.00  0.240          H  
ATOM   1423  HG1 THR A  96      18.824  -7.494   2.538  1.00  0.240          H  
ATOM   1424 1HG2 THR A  96      19.197  -5.302   1.550  1.00  0.240          H  
ATOM   1425 2HG2 THR A  96      17.759  -4.520   0.882  1.00  0.240          H  
ATOM   1426 3HG2 THR A  96      17.946  -4.657   2.629  1.00  0.240          H  
ATOM   1427  N   ASP A  97      14.768  -8.271   2.615  1.00  0.130          N  
ATOM   1428  CA  ASP A  97      14.084  -9.548   2.518  1.00  0.160          C  
ATOM   1429  C   ASP A  97      12.796  -9.524   1.707  1.00  0.220          C  
ATOM   1430  O   ASP A  97      12.447 -10.542   1.104  1.00  0.270          O  
ATOM   1431  CB  ASP A  97      13.738 -10.068   3.918  1.00  0.210          C  
ATOM   1432  CG  ASP A  97      14.960 -10.512   4.715  1.00  0.210          C  
ATOM   1433  OD1 ASP A  97      16.032 -10.661   4.138  1.00  0.210          O  
ATOM   1434  OD2 ASP A  97      14.828 -10.677   5.889  1.00  0.210          O  
ATOM   1435  H   ASP A  97      15.102  -7.972   3.523  1.00  0.160          H  
ATOM   1436  HA  ASP A  97      14.759 -10.256   2.042  1.00  0.190          H  
ATOM   1437 1HB  ASP A  97      13.216  -9.289   4.473  1.00  0.250          H  
ATOM   1438 2HB  ASP A  97      13.053 -10.910   3.824  1.00  0.250          H  
ATOM   1439  N   THR A  98      12.054  -8.410   1.698  1.00  0.250          N  
ATOM   1440  CA  THR A  98      10.801  -8.429   0.964  1.00  0.270          C  
ATOM   1441  C   THR A  98      10.701  -7.377  -0.122  1.00  0.220          C  
ATOM   1442  O   THR A  98       9.598  -7.097  -0.605  1.00  0.200          O  
ATOM   1443  CB  THR A  98       9.588  -8.333   1.897  1.00  0.370          C  
ATOM   1444  OG1 THR A  98       9.653  -7.131   2.670  1.00  0.370          O  
ATOM   1445  CG2 THR A  98       9.592  -9.540   2.809  1.00  0.370          C  
ATOM   1446  H   THR A  98      12.344  -7.539   2.162  1.00  0.300          H  
ATOM   1447  HA  THR A  98      10.722  -9.388   0.468  1.00  0.320          H  
ATOM   1448  HB  THR A  98       8.672  -8.331   1.307  1.00  0.440          H  
ATOM   1449  HG1 THR A  98       8.830  -7.020   3.153  1.00  0.440          H  
ATOM   1450 1HG2 THR A  98       8.731  -9.498   3.457  1.00  0.440          H  
ATOM   1451 2HG2 THR A  98       9.544 -10.447   2.207  1.00  0.440          H  
ATOM   1452 3HG2 THR A  98      10.494  -9.554   3.410  1.00  0.440          H  
ATOM   1453  N   LEU A  99      11.813  -6.787  -0.535  1.00  0.240          N  
ATOM   1454  CA  LEU A  99      11.697  -5.777  -1.578  1.00  0.280          C  
ATOM   1455  C   LEU A  99      11.290  -6.280  -2.949  1.00  0.220          C  
ATOM   1456  O   LEU A  99      10.557  -5.590  -3.654  1.00  0.310          O  
ATOM   1457  CB  LEU A  99      12.966  -4.983  -1.682  1.00  0.380          C  
ATOM   1458  CG  LEU A  99      13.228  -4.025  -0.564  1.00  0.380          C  
ATOM   1459  CD1 LEU A  99      14.527  -3.531  -0.681  1.00  0.380          C  
ATOM   1460  CD2 LEU A  99      12.342  -2.848  -0.692  1.00  0.380          C  
ATOM   1461  H   LEU A  99      12.725  -7.057  -0.142  1.00  0.290          H  
ATOM   1462  HA  LEU A  99      10.911  -5.105  -1.261  1.00  0.340          H  
ATOM   1463 1HB  LEU A  99      13.771  -5.670  -1.698  1.00  0.450          H  
ATOM   1464 2HB  LEU A  99      12.965  -4.455  -2.595  1.00  0.450          H  
ATOM   1465  HG  LEU A  99      13.106  -4.520   0.390  1.00  0.450          H  
ATOM   1466 1HD1 LEU A  99      14.708  -2.829   0.129  1.00  0.450          H  
ATOM   1467 2HD1 LEU A  99      15.234  -4.331  -0.645  1.00  0.450          H  
ATOM   1468 3HD1 LEU A  99      14.591  -3.036  -1.622  1.00  0.450          H  
ATOM   1469 1HD2 LEU A  99      12.583  -2.124   0.073  1.00  0.450          H  
ATOM   1470 2HD2 LEU A  99      12.535  -2.411  -1.646  1.00  0.450          H  
ATOM   1471 3HD2 LEU A  99      11.301  -3.109  -0.614  1.00  0.450          H  
ATOM   1472  N   ALA A 100      11.759  -7.455  -3.376  1.00  0.140          N  
ATOM   1473  CA  ALA A 100      11.349  -7.915  -4.704  1.00  0.170          C  
ATOM   1474  C   ALA A 100       9.828  -8.131  -4.705  1.00  0.130          C  
ATOM   1475  O   ALA A 100       9.124  -7.792  -5.668  1.00  0.120          O  
ATOM   1476  CB  ALA A 100      12.093  -9.187  -5.089  1.00  0.230          C  
ATOM   1477  H   ALA A 100      12.355  -8.017  -2.783  1.00  0.170          H  
ATOM   1478  HA  ALA A 100      11.578  -7.135  -5.428  1.00  0.200          H  
ATOM   1479 1HB  ALA A 100      11.774  -9.501  -6.088  1.00  0.270          H  
ATOM   1480 2HB  ALA A 100      13.161  -8.994  -5.102  1.00  0.270          H  
ATOM   1481 3HB  ALA A 100      11.872  -9.972  -4.377  1.00  0.270          H  
ATOM   1482  N   TRP A 101       9.344  -8.654  -3.569  1.00  0.130          N  
ATOM   1483  CA  TRP A 101       7.944  -8.971  -3.304  1.00  0.160          C  
ATOM   1484  C   TRP A 101       7.074  -7.727  -3.227  1.00  0.150          C  
ATOM   1485  O   TRP A 101       5.978  -7.671  -3.800  1.00  0.170          O  
ATOM   1486  CB  TRP A 101       7.864  -9.631  -1.932  1.00  0.210          C  
ATOM   1487  CG  TRP A 101       8.308 -11.003  -1.847  1.00  0.210          C  
ATOM   1488  CD1 TRP A 101       9.517 -11.469  -1.422  1.00  0.210          C  
ATOM   1489  CD2 TRP A 101       7.516 -12.138  -2.116  1.00  0.210          C  
ATOM   1490  NE1 TRP A 101       9.520 -12.823  -1.436  1.00  0.210          N  
ATOM   1491  CE2 TRP A 101       8.298 -13.255  -1.849  1.00  0.210          C  
ATOM   1492  CE3 TRP A 101       6.222 -12.301  -2.542  1.00  0.210          C  
ATOM   1493  CZ2 TRP A 101       7.820 -14.521  -2.005  1.00  0.210          C  
ATOM   1494  CZ3 TRP A 101       5.737 -13.544  -2.680  1.00  0.210          C  
ATOM   1495  CH2 TRP A 101       6.516 -14.645  -2.420  1.00  0.210          C  
ATOM   1496  H   TRP A 101      10.017  -8.878  -2.852  1.00  0.160          H  
ATOM   1497  HA  TRP A 101       7.571  -9.632  -4.087  1.00  0.190          H  
ATOM   1498 1HB  TRP A 101       8.450  -9.077  -1.237  1.00  0.250          H  
ATOM   1499 2HB  TRP A 101       6.845  -9.585  -1.580  1.00  0.250          H  
ATOM   1500  HD1 TRP A 101      10.360 -10.863  -1.123  1.00  0.250          H  
ATOM   1501  HE1 TRP A 101      10.310 -13.414  -1.182  1.00  0.250          H  
ATOM   1502  HE3 TRP A 101       5.599 -11.440  -2.758  1.00  0.250          H  
ATOM   1503  HZ2 TRP A 101       8.428 -15.401  -1.799  1.00  0.250          H  
ATOM   1504  HZ3 TRP A 101       4.710 -13.638  -3.004  1.00  0.250          H  
ATOM   1505  HH2 TRP A 101       6.099 -15.636  -2.539  1.00  0.250          H  
ATOM   1506  N   THR A 102       7.572  -6.727  -2.504  1.00  0.130          N  
ATOM   1507  CA  THR A 102       6.836  -5.505  -2.301  1.00  0.140          C  
ATOM   1508  C   THR A 102       6.790  -4.718  -3.587  1.00  0.130          C  
ATOM   1509  O   THR A 102       5.723  -4.247  -3.983  1.00  0.140          O  
ATOM   1510  CB  THR A 102       7.446  -4.640  -1.188  1.00  0.190          C  
ATOM   1511  OG1 THR A 102       7.471  -5.385   0.037  1.00  0.190          O  
ATOM   1512  CG2 THR A 102       6.553  -3.407  -0.996  1.00  0.190          C  
ATOM   1513  H   THR A 102       8.466  -6.837  -2.031  1.00  0.160          H  
ATOM   1514  HA  THR A 102       5.817  -5.760  -2.013  1.00  0.170          H  
ATOM   1515  HB  THR A 102       8.459  -4.346  -1.449  1.00  0.230          H  
ATOM   1516  HG1 THR A 102       8.183  -6.065  -0.027  1.00  0.230          H  
ATOM   1517 1HG2 THR A 102       6.953  -2.808  -0.213  1.00  0.230          H  
ATOM   1518 2HG2 THR A 102       6.511  -2.816  -1.904  1.00  0.230          H  
ATOM   1519 3HG2 THR A 102       5.545  -3.724  -0.728  1.00  0.230          H  
ATOM   1520  N   ALA A 103       7.936  -4.576  -4.266  1.00  0.110          N  
ATOM   1521  CA  ALA A 103       7.977  -3.811  -5.497  1.00  0.110          C  
ATOM   1522  C   ALA A 103       7.038  -4.405  -6.508  1.00  0.120          C  
ATOM   1523  O   ALA A 103       6.393  -3.679  -7.264  1.00  0.130          O  
ATOM   1524  CB  ALA A 103       9.372  -3.764  -6.054  1.00  0.150          C  
ATOM   1525  H   ALA A 103       8.808  -4.983  -3.912  1.00  0.130          H  
ATOM   1526  HA  ALA A 103       7.643  -2.799  -5.278  1.00  0.130          H  
ATOM   1527 1HB  ALA A 103       9.371  -3.166  -6.930  1.00  0.180          H  
ATOM   1528 2HB  ALA A 103      10.019  -3.327  -5.352  1.00  0.180          H  
ATOM   1529 3HB  ALA A 103       9.712  -4.781  -6.279  1.00  0.180          H  
ATOM   1530  N   SER A 104       6.948  -5.730  -6.532  1.00  0.120          N  
ATOM   1531  CA  SER A 104       6.045  -6.353  -7.451  1.00  0.130          C  
ATOM   1532  C   SER A 104       4.599  -6.027  -7.065  1.00  0.130          C  
ATOM   1533  O   SER A 104       3.811  -5.577  -7.901  1.00  0.140          O  
ATOM   1534  CB  SER A 104       6.288  -7.845  -7.431  1.00  0.180          C  
ATOM   1535  OG  SER A 104       7.568  -8.151  -7.910  1.00  0.180          O  
ATOM   1536  H   SER A 104       7.544  -6.318  -5.945  1.00  0.140          H  
ATOM   1537  HA  SER A 104       6.241  -5.961  -8.440  1.00  0.160          H  
ATOM   1538 1HB  SER A 104       6.189  -8.222  -6.415  1.00  0.210          H  
ATOM   1539 2HB  SER A 104       5.543  -8.338  -8.038  1.00  0.210          H  
ATOM   1540  HG  SER A 104       8.193  -7.925  -7.178  1.00  0.210          H  
ATOM   1541  N   SER A 105       4.260  -6.127  -5.771  1.00  0.100          N  
ATOM   1542  CA  SER A 105       2.879  -5.879  -5.353  1.00  0.100          C  
ATOM   1543  C   SER A 105       2.441  -4.467  -5.641  1.00  0.110          C  
ATOM   1544  O   SER A 105       1.280  -4.227  -5.973  1.00  0.190          O  
ATOM   1545  CB  SER A 105       2.749  -6.081  -3.883  1.00  0.140          C  
ATOM   1546  OG  SER A 105       3.356  -5.026  -3.209  1.00  0.140          O  
ATOM   1547  H   SER A 105       4.936  -6.496  -5.094  1.00  0.120          H  
ATOM   1548  HA  SER A 105       2.223  -6.562  -5.889  1.00  0.120          H  
ATOM   1549 1HB  SER A 105       1.709  -6.149  -3.613  1.00  0.170          H  
ATOM   1550 2HB  SER A 105       3.235  -7.011  -3.611  1.00  0.170          H  
ATOM   1551  HG  SER A 105       4.302  -5.094  -3.397  1.00  0.170          H  
ATOM   1552  N   LEU A 106       3.378  -3.533  -5.591  1.00  0.130          N  
ATOM   1553  CA  LEU A 106       3.068  -2.162  -5.903  1.00  0.130          C  
ATOM   1554  C   LEU A 106       2.973  -2.002  -7.407  1.00  0.130          C  
ATOM   1555  O   LEU A 106       2.079  -1.325  -7.896  1.00  0.130          O  
ATOM   1556  CB  LEU A 106       4.073  -1.227  -5.238  1.00  0.180          C  
ATOM   1557  CG  LEU A 106       3.650  -0.675  -3.840  1.00  0.180          C  
ATOM   1558  CD1 LEU A 106       3.339  -1.815  -2.836  1.00  0.180          C  
ATOM   1559  CD2 LEU A 106       4.764   0.181  -3.334  1.00  0.180          C  
ATOM   1560  H   LEU A 106       4.305  -3.797  -5.244  1.00  0.160          H  
ATOM   1561  HA  LEU A 106       2.093  -1.927  -5.486  1.00  0.160          H  
ATOM   1562 1HB  LEU A 106       5.007  -1.781  -5.102  1.00  0.220          H  
ATOM   1563 2HB  LEU A 106       4.269  -0.398  -5.891  1.00  0.220          H  
ATOM   1564  HG  LEU A 106       2.749  -0.078  -3.947  1.00  0.220          H  
ATOM   1565 1HD1 LEU A 106       3.046  -1.389  -1.876  1.00  0.220          H  
ATOM   1566 2HD1 LEU A 106       2.520  -2.434  -3.196  1.00  0.220          H  
ATOM   1567 3HD1 LEU A 106       4.218  -2.436  -2.702  1.00  0.220          H  
ATOM   1568 1HD2 LEU A 106       4.492   0.600  -2.390  1.00  0.220          H  
ATOM   1569 2HD2 LEU A 106       5.656  -0.432  -3.223  1.00  0.220          H  
ATOM   1570 3HD2 LEU A 106       4.954   0.979  -4.032  1.00  0.220          H  
ATOM   1571  N   ALA A 107       3.817  -2.686  -8.187  1.00  0.130          N  
ATOM   1572  CA  ALA A 107       3.697  -2.582  -9.640  1.00  0.130          C  
ATOM   1573  C   ALA A 107       2.298  -3.009 -10.084  1.00  0.120          C  
ATOM   1574  O   ALA A 107       1.731  -2.423 -11.008  1.00  0.120          O  
ATOM   1575  CB  ALA A 107       4.731  -3.455 -10.333  1.00  0.180          C  
ATOM   1576  H   ALA A 107       4.600  -3.210  -7.781  1.00  0.160          H  
ATOM   1577  HA  ALA A 107       3.845  -1.544  -9.925  1.00  0.160          H  
ATOM   1578 1HB  ALA A 107       4.632  -3.358 -11.411  1.00  0.220          H  
ATOM   1579 2HB  ALA A 107       5.728  -3.156 -10.027  1.00  0.220          H  
ATOM   1580 3HB  ALA A 107       4.561  -4.489 -10.047  1.00  0.220          H  
ATOM   1581  N   TYR A 108       1.734  -4.013  -9.403  1.00  0.120          N  
ATOM   1582  CA  TYR A 108       0.404  -4.495  -9.738  1.00  0.120          C  
ATOM   1583  C   TYR A 108      -0.722  -3.633  -9.132  1.00  0.130          C  
ATOM   1584  O   TYR A 108      -1.681  -3.287  -9.829  1.00  0.100          O  
ATOM   1585  CB  TYR A 108       0.245  -5.957  -9.286  1.00  0.170          C  
ATOM   1586  CG  TYR A 108       1.163  -6.893 -10.030  1.00  0.170          C  
ATOM   1587  CD1 TYR A 108       2.182  -7.548  -9.358  1.00  0.170          C  
ATOM   1588  CD2 TYR A 108       1.023  -7.059 -11.388  1.00  0.170          C  
ATOM   1589  CE1 TYR A 108       3.061  -8.342 -10.043  1.00  0.170          C  
ATOM   1590  CE2 TYR A 108       1.893  -7.853 -12.060  1.00  0.170          C  
ATOM   1591  CZ  TYR A 108       2.915  -8.479 -11.405  1.00  0.170          C  
ATOM   1592  OH  TYR A 108       3.801  -9.240 -12.113  1.00  0.170          O  
ATOM   1593  H   TYR A 108       2.299  -4.474  -8.682  1.00  0.140          H  
ATOM   1594  HA  TYR A 108       0.298  -4.453 -10.820  1.00  0.140          H  
ATOM   1595 1HB  TYR A 108       0.466  -6.032  -8.215  1.00  0.200          H  
ATOM   1596 2HB  TYR A 108      -0.782  -6.283  -9.436  1.00  0.200          H  
ATOM   1597  HD1 TYR A 108       2.289  -7.420  -8.286  1.00  0.200          H  
ATOM   1598  HD2 TYR A 108       0.227  -6.548 -11.931  1.00  0.200          H  
ATOM   1599  HE1 TYR A 108       3.870  -8.850  -9.523  1.00  0.200          H  
ATOM   1600  HE2 TYR A 108       1.784  -7.978 -13.134  1.00  0.200          H  
ATOM   1601  HH  TYR A 108       3.532  -9.258 -13.062  1.00  0.200          H  
ATOM   1602  N   GLN A 109      -0.616  -3.256  -7.851  1.00  0.210          N  
ATOM   1603  CA  GLN A 109      -1.670  -2.480  -7.194  1.00  0.270          C  
ATOM   1604  C   GLN A 109      -1.747  -1.030  -7.645  1.00  0.270          C  
ATOM   1605  O   GLN A 109      -2.842  -0.483  -7.861  1.00  0.360          O  
ATOM   1606  CB  GLN A 109      -1.469  -2.508  -5.682  1.00  0.350          C  
ATOM   1607  CG  GLN A 109      -1.708  -3.818  -5.076  1.00  0.350          C  
ATOM   1608  CD  GLN A 109      -1.295  -3.879  -3.645  1.00  0.350          C  
ATOM   1609  OE1 GLN A 109      -1.355  -2.897  -2.920  1.00  0.350          O  
ATOM   1610  NE2 GLN A 109      -0.878  -5.049  -3.227  1.00  0.350          N  
ATOM   1611  H   GLN A 109       0.195  -3.545  -7.301  1.00  0.250          H  
ATOM   1612  HA  GLN A 109      -2.610  -2.950  -7.434  1.00  0.320          H  
ATOM   1613 1HB  GLN A 109      -0.449  -2.201  -5.439  1.00  0.420          H  
ATOM   1614 2HB  GLN A 109      -2.137  -1.833  -5.211  1.00  0.420          H  
ATOM   1615 1HG  GLN A 109      -2.772  -4.051  -5.133  1.00  0.420          H  
ATOM   1616 2HG  GLN A 109      -1.141  -4.533  -5.630  1.00  0.420          H  
ATOM   1617 1HE2 GLN A 109      -0.584  -5.188  -2.290  1.00  0.420          H  
ATOM   1618 2HE2 GLN A 109      -0.853  -5.817  -3.884  1.00  0.420          H  
ATOM   1619  N   LEU A 110      -0.592  -0.392  -7.796  1.00  0.200          N  
ATOM   1620  CA  LEU A 110      -0.521   1.008  -8.152  1.00  0.220          C  
ATOM   1621  C   LEU A 110      -0.677   1.232  -9.637  1.00  0.290          C  
ATOM   1622  O   LEU A 110       0.289   1.492 -10.350  1.00  0.650          O  
ATOM   1623  CB  LEU A 110       0.814   1.616  -7.715  1.00  0.300          C  
ATOM   1624  CG  LEU A 110       1.160   1.660  -6.219  1.00  0.300          C  
ATOM   1625  CD1 LEU A 110       2.581   2.146  -6.075  1.00  0.300          C  
ATOM   1626  CD2 LEU A 110       0.237   2.631  -5.498  1.00  0.300          C  
ATOM   1627  H   LEU A 110       0.293  -0.879  -7.654  1.00  0.240          H  
ATOM   1628  HA  LEU A 110      -1.335   1.527  -7.659  1.00  0.260          H  
ATOM   1629 1HB  LEU A 110       1.584   1.036  -8.190  1.00  0.360          H  
ATOM   1630 2HB  LEU A 110       0.862   2.632  -8.096  1.00  0.360          H  
ATOM   1631  HG  LEU A 110       1.078   0.659  -5.789  1.00  0.360          H  
ATOM   1632 1HD1 LEU A 110       2.850   2.188  -5.021  1.00  0.360          H  
ATOM   1633 2HD1 LEU A 110       3.250   1.474  -6.597  1.00  0.360          H  
ATOM   1634 3HD1 LEU A 110       2.656   3.135  -6.508  1.00  0.360          H  
ATOM   1635 1HD2 LEU A 110       0.510   2.673  -4.470  1.00  0.360          H  
ATOM   1636 2HD2 LEU A 110       0.336   3.625  -5.933  1.00  0.360          H  
ATOM   1637 3HD2 LEU A 110      -0.782   2.304  -5.576  1.00  0.360          H  
ATOM   1638  N   GLN A 111      -1.894   1.121 -10.108  1.00  0.090          N  
ATOM   1639  CA  GLN A 111      -2.128   1.372 -11.512  1.00  0.160          C  
ATOM   1640  C   GLN A 111      -2.193   2.879 -11.657  1.00  0.180          C  
ATOM   1641  O   GLN A 111      -2.571   3.563 -10.708  1.00  0.230          O  
ATOM   1642  CB  GLN A 111      -3.415   0.706 -11.994  1.00  0.200          C  
ATOM   1643  CG  GLN A 111      -3.374  -0.811 -11.961  1.00  0.200          C  
ATOM   1644  CD  GLN A 111      -2.337  -1.335 -12.937  1.00  0.200          C  
ATOM   1645  OE1 GLN A 111      -2.288  -0.863 -14.082  1.00  0.200          O  
ATOM   1646  NE2 GLN A 111      -1.527  -2.287 -12.519  1.00  0.200          N  
ATOM   1647  H   GLN A 111      -2.626   0.840  -9.451  1.00  0.110          H  
ATOM   1648  HA  GLN A 111      -1.286   0.999 -12.096  1.00  0.190          H  
ATOM   1649 1HB  GLN A 111      -4.248   1.035 -11.369  1.00  0.240          H  
ATOM   1650 2HB  GLN A 111      -3.629   1.020 -13.015  1.00  0.240          H  
ATOM   1651 1HG  GLN A 111      -3.091  -1.140 -10.953  1.00  0.240          H  
ATOM   1652 2HG  GLN A 111      -4.349  -1.211 -12.230  1.00  0.240          H  
ATOM   1653 1HE2 GLN A 111      -0.823  -2.654 -13.125  1.00  0.240          H  
ATOM   1654 2HE2 GLN A 111      -1.603  -2.653 -11.564  1.00  0.240          H  
ATOM   1655  N   GLY A 112      -1.850   3.410 -12.826  1.00  0.210          N  
ATOM   1656  CA  GLY A 112      -1.942   4.856 -13.004  1.00  0.230          C  
ATOM   1657  C   GLY A 112      -0.748   5.655 -12.448  1.00  0.220          C  
ATOM   1658  O   GLY A 112      -0.920   6.824 -12.085  1.00  0.210          O  
ATOM   1659  H   GLY A 112      -1.542   2.814 -13.583  1.00  0.250          H  
ATOM   1660 1HA  GLY A 112      -2.040   5.073 -14.067  1.00  0.280          H  
ATOM   1661 2HA  GLY A 112      -2.858   5.211 -12.538  1.00  0.280          H  
ATOM   1662  N   ILE A 113       0.442   5.033 -12.364  1.00  0.270          N  
ATOM   1663  CA  ILE A 113       1.635   5.740 -11.888  1.00  0.270          C  
ATOM   1664  C   ILE A 113       2.183   6.652 -12.962  1.00  0.160          C  
ATOM   1665  O   ILE A 113       2.546   6.185 -14.036  1.00  0.160          O  
ATOM   1666  CB  ILE A 113       2.802   4.777 -11.522  1.00  0.380          C  
ATOM   1667  CG1 ILE A 113       2.425   3.904 -10.362  1.00  0.380          C  
ATOM   1668  CG2 ILE A 113       4.095   5.562 -11.222  1.00  0.380          C  
ATOM   1669  CD1 ILE A 113       3.393   2.765 -10.121  1.00  0.380          C  
ATOM   1670  H   ILE A 113       0.517   4.070 -12.660  1.00  0.320          H  
ATOM   1671  HA  ILE A 113       1.368   6.334 -11.016  1.00  0.320          H  
ATOM   1672  HB  ILE A 113       2.990   4.119 -12.372  1.00  0.450          H  
ATOM   1673 1HG1 ILE A 113       2.382   4.511  -9.460  1.00  0.450          H  
ATOM   1674 2HG1 ILE A 113       1.444   3.511 -10.544  1.00  0.450          H  
ATOM   1675 1HG2 ILE A 113       4.923   4.907 -10.993  1.00  0.450          H  
ATOM   1676 2HG2 ILE A 113       4.392   6.167 -12.068  1.00  0.450          H  
ATOM   1677 3HG2 ILE A 113       3.892   6.191 -10.371  1.00  0.450          H  
ATOM   1678 1HD1 ILE A 113       3.062   2.187  -9.291  1.00  0.450          H  
ATOM   1679 2HD1 ILE A 113       3.426   2.130 -11.007  1.00  0.450          H  
ATOM   1680 3HD1 ILE A 113       4.384   3.132  -9.903  1.00  0.450          H  
ATOM   1681  N   ASP A 114       2.293   7.935 -12.635  1.00  0.200          N  
ATOM   1682  CA  ASP A 114       2.828   8.948 -13.527  1.00  0.240          C  
ATOM   1683  C   ASP A 114       4.060   9.625 -12.908  1.00  0.320          C  
ATOM   1684  O   ASP A 114       4.642  10.546 -13.500  1.00  0.510          O  
ATOM   1685  CB  ASP A 114       1.743   9.985 -13.803  1.00  0.320          C  
ATOM   1686  CG  ASP A 114       0.527   9.402 -14.531  1.00  0.320          C  
ATOM   1687  OD1 ASP A 114       0.690   8.737 -15.528  1.00  0.320          O  
ATOM   1688  OD2 ASP A 114      -0.564   9.591 -14.035  1.00  0.320          O  
ATOM   1689  H   ASP A 114       1.908   8.221 -11.746  1.00  0.240          H  
ATOM   1690  HA  ASP A 114       3.115   8.472 -14.463  1.00  0.290          H  
ATOM   1691 1HB  ASP A 114       1.410  10.418 -12.857  1.00  0.380          H  
ATOM   1692 2HB  ASP A 114       2.156  10.792 -14.406  1.00  0.380          H  
ATOM   1693  N   ARG A 115       4.456   9.132 -11.729  1.00  0.280          N  
ATOM   1694  CA  ARG A 115       5.601   9.612 -10.941  1.00  0.350          C  
ATOM   1695  C   ARG A 115       6.243   8.382 -10.281  1.00  0.270          C  
ATOM   1696  O   ARG A 115       5.528   7.651  -9.606  1.00  0.450          O  
ATOM   1697  CB  ARG A 115       5.170  10.592  -9.857  1.00  0.460          C  
ATOM   1698  CG  ARG A 115       4.518  11.889 -10.320  1.00  0.460          C  
ATOM   1699  CD  ARG A 115       5.473  12.796 -11.010  1.00  0.460          C  
ATOM   1700  NE  ARG A 115       4.852  14.065 -11.335  1.00  0.460          N  
ATOM   1701  CZ  ARG A 115       4.113  14.336 -12.432  1.00  0.460          C  
ATOM   1702  NH1 ARG A 115       3.888  13.423 -13.362  1.00  0.460          N  
ATOM   1703  NH2 ARG A 115       3.608  15.555 -12.571  1.00  0.460          N  
ATOM   1704  H   ARG A 115       3.926   8.345 -11.380  1.00  0.340          H  
ATOM   1705  HA  ARG A 115       6.304  10.089 -11.618  1.00  0.420          H  
ATOM   1706 1HB  ARG A 115       4.500  10.107  -9.161  1.00  0.550          H  
ATOM   1707 2HB  ARG A 115       6.037  10.888  -9.292  1.00  0.550          H  
ATOM   1708 1HG  ARG A 115       3.687  11.673 -10.984  1.00  0.550          H  
ATOM   1709 2HG  ARG A 115       4.139  12.420  -9.444  1.00  0.550          H  
ATOM   1710 1HD  ARG A 115       6.324  12.987 -10.373  1.00  0.550          H  
ATOM   1711 2HD  ARG A 115       5.822  12.343 -11.930  1.00  0.550          H  
ATOM   1712  HE  ARG A 115       4.976  14.818 -10.670  1.00  0.550          H  
ATOM   1713 1HH1 ARG A 115       4.273  12.466 -13.285  1.00  0.550          H  
ATOM   1714 2HH1 ARG A 115       3.341  13.659 -14.177  1.00  0.550          H  
ATOM   1715 1HH2 ARG A 115       3.783  16.256 -11.858  1.00  0.550          H  
ATOM   1716 2HH2 ARG A 115       3.056  15.790 -13.381  1.00  0.550          H  
ATOM   1717  N   PRO A 116       7.578   8.220 -10.293  1.00  0.160          N  
ATOM   1718  CA  PRO A 116       8.308   7.023  -9.869  1.00  0.130          C  
ATOM   1719  C   PRO A 116       8.122   6.598  -8.430  1.00  0.150          C  
ATOM   1720  O   PRO A 116       8.048   7.444  -7.530  1.00  0.160          O  
ATOM   1721  CB  PRO A 116       9.770   7.453 -10.032  1.00  0.200          C  
ATOM   1722  CG  PRO A 116       9.733   8.946  -9.966  1.00  0.200          C  
ATOM   1723  CD  PRO A 116       8.442   9.340 -10.643  1.00  0.200          C  
ATOM   1724  HA  PRO A 116       8.064   6.188 -10.544  1.00  0.160          H  
ATOM   1725 1HB  PRO A 116      10.380   7.005  -9.235  1.00  0.230          H  
ATOM   1726 2HB  PRO A 116      10.167   7.076 -10.986  1.00  0.230          H  
ATOM   1727 1HG  PRO A 116       9.744   9.267  -8.918  1.00  0.230          H  
ATOM   1728 2HG  PRO A 116      10.627   9.371 -10.407  1.00  0.230          H  
ATOM   1729 1HD  PRO A 116       8.098  10.287 -10.210  1.00  0.230          H  
ATOM   1730 2HD  PRO A 116       8.570   9.393 -11.731  1.00  0.230          H  
ATOM   1731  N   VAL A 117       8.106   5.281  -8.241  1.00  0.130          N  
ATOM   1732  CA  VAL A 117       8.013   4.649  -6.940  1.00  0.120          C  
ATOM   1733  C   VAL A 117       9.253   3.798  -6.720  1.00  0.110          C  
ATOM   1734  O   VAL A 117       9.353   2.699  -7.273  1.00  0.120          O  
ATOM   1735  CB  VAL A 117       6.766   3.752  -6.911  1.00  0.170          C  
ATOM   1736  CG1 VAL A 117       6.597   3.057  -5.560  1.00  0.170          C  
ATOM   1737  CG2 VAL A 117       5.527   4.568  -7.276  1.00  0.170          C  
ATOM   1738  H   VAL A 117       8.159   4.669  -9.065  1.00  0.160          H  
ATOM   1739  HA  VAL A 117       7.969   5.415  -6.171  1.00  0.140          H  
ATOM   1740  HB  VAL A 117       6.903   3.002  -7.637  1.00  0.210          H  
ATOM   1741 1HG1 VAL A 117       5.727   2.414  -5.613  1.00  0.210          H  
ATOM   1742 2HG1 VAL A 117       7.479   2.452  -5.332  1.00  0.210          H  
ATOM   1743 3HG1 VAL A 117       6.455   3.787  -4.781  1.00  0.210          H  
ATOM   1744 1HG2 VAL A 117       4.668   3.921  -7.299  1.00  0.210          H  
ATOM   1745 2HG2 VAL A 117       5.372   5.351  -6.545  1.00  0.210          H  
ATOM   1746 3HG2 VAL A 117       5.651   5.019  -8.261  1.00  0.210          H  
ATOM   1747  N   ILE A 118      10.191   4.274  -5.918  1.00  0.110          N  
ATOM   1748  CA  ILE A 118      11.438   3.547  -5.765  1.00  0.110          C  
ATOM   1749  C   ILE A 118      11.518   2.929  -4.380  1.00  0.130          C  
ATOM   1750  O   ILE A 118      11.313   3.630  -3.392  1.00  0.160          O  
ATOM   1751  CB  ILE A 118      12.652   4.477  -5.982  1.00  0.150          C  
ATOM   1752  CG1 ILE A 118      12.540   5.255  -7.351  1.00  0.150          C  
ATOM   1753  CG2 ILE A 118      13.953   3.667  -5.924  1.00  0.150          C  
ATOM   1754  CD1 ILE A 118      12.463   4.417  -8.622  1.00  0.150          C  
ATOM   1755  H   ILE A 118      10.046   5.168  -5.435  1.00  0.130          H  
ATOM   1756  HA  ILE A 118      11.471   2.754  -6.492  1.00  0.130          H  
ATOM   1757  HB  ILE A 118      12.668   5.224  -5.199  1.00  0.180          H  
ATOM   1758 1HG1 ILE A 118      11.647   5.880  -7.305  1.00  0.180          H  
ATOM   1759 2HG1 ILE A 118      13.411   5.907  -7.434  1.00  0.180          H  
ATOM   1760 1HG2 ILE A 118      14.787   4.342  -6.069  1.00  0.180          H  
ATOM   1761 2HG2 ILE A 118      14.054   3.174  -4.959  1.00  0.180          H  
ATOM   1762 3HG2 ILE A 118      13.962   2.908  -6.705  1.00  0.180          H  
ATOM   1763 1HD1 ILE A 118      12.389   5.081  -9.484  1.00  0.180          H  
ATOM   1764 2HD1 ILE A 118      13.356   3.807  -8.723  1.00  0.180          H  
ATOM   1765 3HD1 ILE A 118      11.587   3.775  -8.592  1.00  0.180          H  
ATOM   1766  N   LEU A 119      11.781   1.635  -4.293  1.00  0.110          N  
ATOM   1767  CA  LEU A 119      11.885   1.049  -2.970  1.00  0.120          C  
ATOM   1768  C   LEU A 119      13.358   0.802  -2.696  1.00  0.130          C  
ATOM   1769  O   LEU A 119      14.121   0.440  -3.600  1.00  0.140          O  
ATOM   1770  CB  LEU A 119      11.194  -0.306  -2.817  1.00  0.160          C  
ATOM   1771  CG  LEU A 119       9.761  -0.531  -3.292  1.00  0.160          C  
ATOM   1772  CD1 LEU A 119       9.368  -1.913  -2.885  1.00  0.160          C  
ATOM   1773  CD2 LEU A 119       8.837   0.405  -2.741  1.00  0.160          C  
ATOM   1774  H   LEU A 119      11.915   1.096  -5.152  1.00  0.130          H  
ATOM   1775  HA  LEU A 119      11.507   1.741  -2.220  1.00  0.140          H  
ATOM   1776 1HB  LEU A 119      11.803  -1.026  -3.281  1.00  0.200          H  
ATOM   1777 2HB  LEU A 119      11.184  -0.510  -1.753  1.00  0.200          H  
ATOM   1778  HG  LEU A 119       9.742  -0.460  -4.383  1.00  0.200          H  
ATOM   1779 1HD1 LEU A 119       8.368  -2.097  -3.230  1.00  0.200          H  
ATOM   1780 2HD1 LEU A 119      10.050  -2.641  -3.294  1.00  0.200          H  
ATOM   1781 3HD1 LEU A 119       9.386  -1.988  -1.802  1.00  0.200          H  
ATOM   1782 1HD2 LEU A 119       7.848   0.190  -3.114  1.00  0.200          H  
ATOM   1783 2HD2 LEU A 119       8.841   0.302  -1.661  1.00  0.200          H  
ATOM   1784 3HD2 LEU A 119       9.126   1.412  -3.040  1.00  0.200          H  
ATOM   1785  N   THR A 120      13.766   0.973  -1.467  1.00  0.140          N  
ATOM   1786  CA  THR A 120      15.133   0.669  -1.127  1.00  0.130          C  
ATOM   1787  C   THR A 120      15.232   0.021   0.241  1.00  0.100          C  
ATOM   1788  O   THR A 120      14.220  -0.235   0.904  1.00  0.150          O  
ATOM   1789  CB  THR A 120      16.026   1.909  -1.250  1.00  0.190          C  
ATOM   1790  OG1 THR A 120      17.377   1.496  -1.147  1.00  0.190          O  
ATOM   1791  CG2 THR A 120      15.713   2.937  -0.183  1.00  0.190          C  
ATOM   1792  H   THR A 120      13.114   1.314  -0.761  1.00  0.170          H  
ATOM   1793  HA  THR A 120      15.511  -0.058  -1.847  1.00  0.160          H  
ATOM   1794  HB  THR A 120      15.875   2.360  -2.227  1.00  0.220          H  
ATOM   1795  HG1 THR A 120      17.673   1.127  -2.037  1.00  0.220          H  
ATOM   1796 1HG2 THR A 120      16.364   3.789  -0.321  1.00  0.220          H  
ATOM   1797 2HG2 THR A 120      14.677   3.242  -0.295  1.00  0.220          H  
ATOM   1798 3HG2 THR A 120      15.866   2.524   0.810  1.00  0.220          H  
ATOM   1799  N   GLY A 121      16.460  -0.192   0.664  1.00  0.090          N  
ATOM   1800  CA  GLY A 121      16.809  -0.876   1.893  1.00  0.100          C  
ATOM   1801  C   GLY A 121      18.313  -0.794   2.033  1.00  0.050          C  
ATOM   1802  O   GLY A 121      18.962  -0.027   1.318  1.00  0.070          O  
ATOM   1803  H   GLY A 121      17.205   0.144   0.057  1.00  0.110          H  
ATOM   1804 1HA  GLY A 121      16.310  -0.429   2.746  1.00  0.120          H  
ATOM   1805 2HA  GLY A 121      16.488  -1.917   1.848  1.00  0.120          H  
ATOM   1806  N   ALA A 122      18.873  -1.543   2.960  1.00  0.050          N  
ATOM   1807  CA  ALA A 122      20.305  -1.482   3.194  1.00  0.040          C  
ATOM   1808  C   ALA A 122      20.786  -2.732   3.847  1.00  0.090          C  
ATOM   1809  O   ALA A 122      20.009  -3.442   4.493  1.00  0.150          O  
ATOM   1810  CB  ALA A 122      20.646  -0.309   4.068  1.00  0.060          C  
ATOM   1811  H   ALA A 122      18.299  -2.161   3.513  1.00  0.060          H  
ATOM   1812  HA  ALA A 122      20.815  -1.382   2.235  1.00  0.050          H  
ATOM   1813 1HB  ALA A 122      21.727  -0.263   4.221  1.00  0.070          H  
ATOM   1814 2HB  ALA A 122      20.318   0.562   3.575  1.00  0.070          H  
ATOM   1815 3HB  ALA A 122      20.150  -0.405   5.034  1.00  0.070          H  
ATOM   1816  N   MET A 123      22.073  -2.999   3.703  1.00  0.090          N  
ATOM   1817  CA  MET A 123      22.636  -4.118   4.408  1.00  0.180          C  
ATOM   1818  C   MET A 123      22.986  -3.675   5.832  1.00  0.190          C  
ATOM   1819  O   MET A 123      22.879  -4.466   6.770  1.00  0.210          O  
ATOM   1820  CB  MET A 123      23.832  -4.643   3.642  1.00  0.220          C  
ATOM   1821  CG  MET A 123      23.448  -5.134   2.240  1.00  0.220          C  
ATOM   1822  SD  MET A 123      22.096  -6.323   2.192  1.00  0.220          S  
ATOM   1823  CE  MET A 123      22.820  -7.780   2.839  1.00  0.220          C  
ATOM   1824  H   MET A 123      22.675  -2.398   3.118  1.00  0.110          H  
ATOM   1825  HA  MET A 123      21.887  -4.904   4.485  1.00  0.220          H  
ATOM   1826 1HB  MET A 123      24.560  -3.836   3.521  1.00  0.260          H  
ATOM   1827 2HB  MET A 123      24.315  -5.444   4.195  1.00  0.260          H  
ATOM   1828 1HG  MET A 123      23.176  -4.279   1.619  1.00  0.260          H  
ATOM   1829 2HG  MET A 123      24.312  -5.605   1.801  1.00  0.260          H  
ATOM   1830 1HE  MET A 123      22.067  -8.558   2.851  1.00  0.260          H  
ATOM   1831 2HE  MET A 123      23.647  -8.085   2.205  1.00  0.260          H  
ATOM   1832 3HE  MET A 123      23.177  -7.609   3.852  1.00  0.260          H  
ATOM   1833  N   GLU A 124      23.325  -2.381   5.993  1.00  0.200          N  
ATOM   1834  CA  GLU A 124      23.664  -1.814   7.298  1.00  0.220          C  
ATOM   1835  C   GLU A 124      22.651  -0.711   7.729  1.00  0.220          C  
ATOM   1836  O   GLU A 124      21.970  -0.132   6.887  1.00  0.190          O  
ATOM   1837  CB  GLU A 124      25.077  -1.232   7.255  1.00  0.300          C  
ATOM   1838  CG  GLU A 124      26.229  -2.232   7.036  1.00  0.300          C  
ATOM   1839  CD  GLU A 124      26.510  -3.125   8.230  1.00  0.300          C  
ATOM   1840  OE1 GLU A 124      25.894  -2.932   9.250  1.00  0.300          O  
ATOM   1841  OE2 GLU A 124      27.360  -3.981   8.122  1.00  0.300          O  
ATOM   1842  H   GLU A 124      23.451  -1.783   5.162  1.00  0.240          H  
ATOM   1843  HA  GLU A 124      23.666  -2.639   7.996  1.00  0.260          H  
ATOM   1844 1HB  GLU A 124      25.111  -0.545   6.419  1.00  0.360          H  
ATOM   1845 2HB  GLU A 124      25.282  -0.654   8.148  1.00  0.360          H  
ATOM   1846 1HG  GLU A 124      25.982  -2.859   6.178  1.00  0.360          H  
ATOM   1847 2HG  GLU A 124      27.128  -1.670   6.789  1.00  0.360          H  
ATOM   1848  N   PRO A 125      22.497  -0.435   9.042  1.00  0.270          N  
ATOM   1849  CA  PRO A 125      21.672   0.631   9.629  1.00  0.280          C  
ATOM   1850  C   PRO A 125      22.103   2.040   9.206  1.00  0.270          C  
ATOM   1851  O   PRO A 125      23.287   2.276   8.987  1.00  0.260          O  
ATOM   1852  CB  PRO A 125      21.945   0.456  11.135  1.00  0.420          C  
ATOM   1853  CG  PRO A 125      22.387  -0.979  11.303  1.00  0.420          C  
ATOM   1854  CD  PRO A 125      23.119  -1.328  10.055  1.00  0.420          C  
ATOM   1855  HA  PRO A 125      20.617   0.463   9.392  1.00  0.340          H  
ATOM   1856 1HB  PRO A 125      22.691   1.183  11.468  1.00  0.500          H  
ATOM   1857 2HB  PRO A 125      21.024   0.678  11.709  1.00  0.500          H  
ATOM   1858 1HG  PRO A 125      23.021  -1.067  12.200  1.00  0.500          H  
ATOM   1859 2HG  PRO A 125      21.547  -1.642  11.462  1.00  0.500          H  
ATOM   1860 1HD  PRO A 125      24.193  -1.165  10.147  1.00  0.500          H  
ATOM   1861 2HD  PRO A 125      22.875  -2.379   9.877  1.00  0.500          H  
ATOM   1862  N   LEU A 126      21.157   2.991   9.156  1.00  0.300          N  
ATOM   1863  CA  LEU A 126      21.500   4.389   8.843  1.00  0.290          C  
ATOM   1864  C   LEU A 126      22.547   5.001   9.763  1.00  0.270          C  
ATOM   1865  O   LEU A 126      23.391   5.776   9.317  1.00  0.250          O  
ATOM   1866  CB  LEU A 126      20.237   5.275   8.830  1.00  0.410          C  
ATOM   1867  CG  LEU A 126      19.331   5.156   7.593  1.00  0.410          C  
ATOM   1868  CD1 LEU A 126      17.960   5.797   7.837  1.00  0.410          C  
ATOM   1869  CD2 LEU A 126      19.999   5.956   6.462  1.00  0.410          C  
ATOM   1870  H   LEU A 126      20.174   2.752   9.337  1.00  0.360          H  
ATOM   1871  HA  LEU A 126      21.924   4.400   7.853  1.00  0.350          H  
ATOM   1872 1HB  LEU A 126      19.634   5.037   9.709  1.00  0.490          H  
ATOM   1873 2HB  LEU A 126      20.558   6.306   8.902  1.00  0.490          H  
ATOM   1874  HG  LEU A 126      19.205   4.108   7.324  1.00  0.490          H  
ATOM   1875 1HD1 LEU A 126      17.358   5.720   6.931  1.00  0.490          H  
ATOM   1876 2HD1 LEU A 126      17.461   5.274   8.645  1.00  0.490          H  
ATOM   1877 3HD1 LEU A 126      18.083   6.844   8.097  1.00  0.490          H  
ATOM   1878 1HD2 LEU A 126      19.390   5.893   5.597  1.00  0.490          H  
ATOM   1879 2HD2 LEU A 126      20.090   6.997   6.769  1.00  0.490          H  
ATOM   1880 3HD2 LEU A 126      20.973   5.591   6.230  1.00  0.490          H  
ATOM   1881  N   GLU A 127      22.505   4.655  11.042  1.00  0.300          N  
ATOM   1882  CA  GLU A 127      23.439   5.204  12.020  1.00  0.310          C  
ATOM   1883  C   GLU A 127      24.748   4.410  12.168  1.00  0.330          C  
ATOM   1884  O   GLU A 127      25.533   4.690  13.076  1.00  0.380          O  
ATOM   1885  CB  GLU A 127      22.773   5.334  13.394  1.00  0.430          C  
ATOM   1886  CG  GLU A 127      21.641   6.363  13.475  1.00  0.430          C  
ATOM   1887  CD  GLU A 127      21.106   6.511  14.885  1.00  0.430          C  
ATOM   1888  OE1 GLU A 127      21.394   5.673  15.705  1.00  0.430          O  
ATOM   1889  OE2 GLU A 127      20.456   7.492  15.157  1.00  0.430          O  
ATOM   1890  H   GLU A 127      21.787   4.014  11.356  1.00  0.360          H  
ATOM   1891  HA  GLU A 127      23.707   6.207  11.691  1.00  0.370          H  
ATOM   1892 1HB  GLU A 127      22.362   4.368  13.689  1.00  0.520          H  
ATOM   1893 2HB  GLU A 127      23.521   5.611  14.138  1.00  0.520          H  
ATOM   1894 1HG  GLU A 127      22.015   7.328  13.134  1.00  0.520          H  
ATOM   1895 2HG  GLU A 127      20.832   6.061  12.807  1.00  0.520          H  
ATOM   1896  N   ARG A 128      24.962   3.391  11.338  1.00  0.320          N  
ATOM   1897  CA  ARG A 128      26.160   2.565  11.444  1.00  0.380          C  
ATOM   1898  C   ARG A 128      27.327   3.121  10.614  1.00  0.330          C  
ATOM   1899  O   ARG A 128      27.174   3.456   9.435  1.00  0.270          O  
ATOM   1900  CB  ARG A 128      25.814   1.146  11.008  1.00  0.510          C  
ATOM   1901  CG  ARG A 128      26.913   0.092  11.036  1.00  0.510          C  
ATOM   1902  CD  ARG A 128      27.205  -0.388  12.405  1.00  0.510          C  
ATOM   1903  NE  ARG A 128      28.128  -1.514  12.374  1.00  0.510          N  
ATOM   1904  CZ  ARG A 128      28.593  -2.184  13.451  1.00  0.510          C  
ATOM   1905  NH1 ARG A 128      28.224  -1.843  14.671  1.00  0.510          N  
ATOM   1906  NH2 ARG A 128      29.427  -3.196  13.272  1.00  0.510          N  
ATOM   1907  H   ARG A 128      24.298   3.201  10.583  1.00  0.380          H  
ATOM   1908  HA  ARG A 128      26.464   2.541  12.489  1.00  0.460          H  
ATOM   1909 1HB  ARG A 128      25.040   0.778  11.667  1.00  0.610          H  
ATOM   1910 2HB  ARG A 128      25.392   1.156  10.020  1.00  0.610          H  
ATOM   1911 1HG  ARG A 128      26.595  -0.766  10.447  1.00  0.610          H  
ATOM   1912 2HG  ARG A 128      27.832   0.489  10.603  1.00  0.610          H  
ATOM   1913 1HD  ARG A 128      27.660   0.414  12.983  1.00  0.610          H  
ATOM   1914 2HD  ARG A 128      26.278  -0.713  12.879  1.00  0.610          H  
ATOM   1915  HE  ARG A 128      28.446  -1.825  11.458  1.00  0.610          H  
ATOM   1916 1HH1 ARG A 128      27.587  -1.076  14.817  1.00  0.610          H  
ATOM   1917 2HH1 ARG A 128      28.579  -2.353  15.467  1.00  0.610          H  
ATOM   1918 1HH2 ARG A 128      29.706  -3.460  12.335  1.00  0.610          H  
ATOM   1919 2HH2 ARG A 128      29.783  -3.707  14.066  1.00  0.610          H  
ATOM   1920  N   THR A 129      28.506   3.214  11.223  1.00  0.360          N  
ATOM   1921  CA  THR A 129      29.674   3.722  10.519  1.00  0.330          C  
ATOM   1922  C   THR A 129      29.977   2.866   9.295  1.00  0.300          C  
ATOM   1923  O   THR A 129      30.133   1.650   9.398  1.00  0.320          O  
ATOM   1924  CB  THR A 129      30.912   3.737  11.453  1.00  0.470          C  
ATOM   1925  OG1 THR A 129      30.632   4.542  12.610  1.00  0.470          O  
ATOM   1926  CG2 THR A 129      32.124   4.324  10.728  1.00  0.470          C  
ATOM   1927  H   THR A 129      28.599   2.960  12.197  1.00  0.430          H  
ATOM   1928  HA  THR A 129      29.467   4.740  10.190  1.00  0.400          H  
ATOM   1929  HB  THR A 129      31.136   2.720  11.773  1.00  0.570          H  
ATOM   1930  HG1 THR A 129      31.340   4.434  13.254  1.00  0.570          H  
ATOM   1931 1HG2 THR A 129      32.976   4.329  11.406  1.00  0.570          H  
ATOM   1932 2HG2 THR A 129      32.370   3.723   9.855  1.00  0.570          H  
ATOM   1933 3HG2 THR A 129      31.903   5.343  10.417  1.00  0.570          H  
ATOM   1934  N   GLY A 130      30.133   3.515   8.140  1.00  0.270          N  
ATOM   1935  CA  GLY A 130      30.445   2.818   6.891  1.00  0.260          C  
ATOM   1936  C   GLY A 130      29.214   2.259   6.171  1.00  0.250          C  
ATOM   1937  O   GLY A 130      29.342   1.614   5.128  1.00  0.240          O  
ATOM   1938  H   GLY A 130      30.008   4.517   8.126  1.00  0.320          H  
ATOM   1939 1HA  GLY A 130      30.967   3.503   6.225  1.00  0.310          H  
ATOM   1940 2HA  GLY A 130      31.136   2.003   7.103  1.00  0.310          H  
ATOM   1941  N   SER A 131      28.030   2.514   6.720  1.00  0.240          N  
ATOM   1942  CA  SER A 131      26.769   2.037   6.172  1.00  0.230          C  
ATOM   1943  C   SER A 131      26.460   2.493   4.760  1.00  0.220          C  
ATOM   1944  O   SER A 131      26.770   3.618   4.361  1.00  0.230          O  
ATOM   1945  CB  SER A 131      25.642   2.448   7.071  1.00  0.330          C  
ATOM   1946  OG  SER A 131      24.414   2.165   6.499  1.00  0.330          O  
ATOM   1947  H   SER A 131      27.982   3.032   7.600  1.00  0.290          H  
ATOM   1948  HA  SER A 131      26.815   0.950   6.162  1.00  0.280          H  
ATOM   1949 1HB  SER A 131      25.730   1.913   7.991  1.00  0.390          H  
ATOM   1950 2HB  SER A 131      25.705   3.509   7.302  1.00  0.390          H  
ATOM   1951  HG  SER A 131      23.778   2.218   7.255  1.00  0.390          H  
ATOM   1952  N   ASP A 132      25.843   1.588   3.996  1.00  0.210          N  
ATOM   1953  CA  ASP A 132      25.409   1.793   2.623  1.00  0.170          C  
ATOM   1954  C   ASP A 132      24.023   2.411   2.533  1.00  0.180          C  
ATOM   1955  O   ASP A 132      23.547   2.753   1.442  1.00  0.190          O  
ATOM   1956  CB  ASP A 132      25.401   0.426   1.933  1.00  0.250          C  
ATOM   1957  CG  ASP A 132      24.455  -0.576   2.699  1.00  0.250          C  
ATOM   1958  OD1 ASP A 132      24.409  -0.482   3.924  1.00  0.250          O  
ATOM   1959  OD2 ASP A 132      23.809  -1.403   2.101  1.00  0.250          O  
ATOM   1960  H   ASP A 132      25.616   0.678   4.408  1.00  0.250          H  
ATOM   1961  HA  ASP A 132      26.124   2.454   2.130  1.00  0.200          H  
ATOM   1962 1HB  ASP A 132      25.056   0.535   0.902  1.00  0.300          H  
ATOM   1963 2HB  ASP A 132      26.415   0.021   1.907  1.00  0.300          H  
ATOM   1964  N   ALA A 133      23.403   2.584   3.691  1.00  0.160          N  
ATOM   1965  CA  ALA A 133      22.049   3.080   3.809  1.00  0.150          C  
ATOM   1966  C   ALA A 133      21.821   4.461   3.226  1.00  0.140          C  
ATOM   1967  O   ALA A 133      20.845   4.672   2.501  1.00  0.140          O  
ATOM   1968  CB  ALA A 133      21.713   3.101   5.275  1.00  0.210          C  
ATOM   1969  H   ALA A 133      23.896   2.302   4.541  1.00  0.190          H  
ATOM   1970  HA  ALA A 133      21.394   2.405   3.271  1.00  0.180          H  
ATOM   1971 1HB  ALA A 133      20.727   3.442   5.411  1.00  0.260          H  
ATOM   1972 2HB  ALA A 133      21.824   2.102   5.698  1.00  0.260          H  
ATOM   1973 3HB  ALA A 133      22.398   3.774   5.764  1.00  0.260          H  
ATOM   1974  N   LEU A 134      22.746   5.391   3.471  1.00  0.130          N  
ATOM   1975  CA  LEU A 134      22.531   6.739   2.965  1.00  0.140          C  
ATOM   1976  C   LEU A 134      22.742   6.746   1.467  1.00  0.120          C  
ATOM   1977  O   LEU A 134      22.085   7.492   0.747  1.00  0.160          O  
ATOM   1978  CB  LEU A 134      23.466   7.741   3.690  1.00  0.190          C  
ATOM   1979  CG  LEU A 134      25.019   7.704   3.371  1.00  0.190          C  
ATOM   1980  CD1 LEU A 134      25.357   8.651   2.176  1.00  0.190          C  
ATOM   1981  CD2 LEU A 134      25.809   8.117   4.616  1.00  0.190          C  
ATOM   1982  H   LEU A 134      23.547   5.154   4.034  1.00  0.160          H  
ATOM   1983  HA  LEU A 134      21.502   7.030   3.169  1.00  0.170          H  
ATOM   1984 1HB  LEU A 134      23.116   8.751   3.456  1.00  0.230          H  
ATOM   1985 2HB  LEU A 134      23.351   7.584   4.761  1.00  0.230          H  
ATOM   1986  HG  LEU A 134      25.305   6.692   3.097  1.00  0.230          H  
ATOM   1987 1HD1 LEU A 134      26.424   8.607   1.974  1.00  0.230          H  
ATOM   1988 2HD1 LEU A 134      24.830   8.386   1.273  1.00  0.230          H  
ATOM   1989 3HD1 LEU A 134      25.083   9.677   2.438  1.00  0.230          H  
ATOM   1990 1HD2 LEU A 134      26.876   8.068   4.396  1.00  0.230          H  
ATOM   1991 2HD2 LEU A 134      25.555   9.130   4.897  1.00  0.230          H  
ATOM   1992 3HD2 LEU A 134      25.581   7.440   5.443  1.00  0.230          H  
ATOM   1993  N   GLY A 135      23.639   5.884   0.994  1.00  0.130          N  
ATOM   1994  CA  GLY A 135      23.968   5.782  -0.414  1.00  0.110          C  
ATOM   1995  C   GLY A 135      22.758   5.364  -1.222  1.00  0.060          C  
ATOM   1996  O   GLY A 135      22.401   6.013  -2.215  1.00  0.090          O  
ATOM   1997  H   GLY A 135      24.140   5.301   1.652  1.00  0.160          H  
ATOM   1998 1HA  GLY A 135      24.340   6.742  -0.772  1.00  0.130          H  
ATOM   1999 2HA  GLY A 135      24.765   5.050  -0.544  1.00  0.130          H  
ATOM   2000  N   ASN A 136      22.129   4.262  -0.805  1.00  0.070          N  
ATOM   2001  CA  ASN A 136      20.980   3.746  -1.531  1.00  0.080          C  
ATOM   2002  C   ASN A 136      19.811   4.731  -1.519  1.00  0.050          C  
ATOM   2003  O   ASN A 136      19.134   4.896  -2.542  1.00  0.080          O  
ATOM   2004  CB  ASN A 136      20.558   2.412  -0.954  1.00  0.110          C  
ATOM   2005  CG  ASN A 136      21.492   1.264  -1.271  1.00  0.110          C  
ATOM   2006  OD1 ASN A 136      22.273   1.300  -2.249  1.00  0.110          O  
ATOM   2007  ND2 ASN A 136      21.414   0.240  -0.461  1.00  0.110          N  
ATOM   2008  H   ASN A 136      22.489   3.774   0.024  1.00  0.080          H  
ATOM   2009  HA  ASN A 136      21.268   3.600  -2.571  1.00  0.100          H  
ATOM   2010 1HB  ASN A 136      20.439   2.492   0.133  1.00  0.130          H  
ATOM   2011 2HB  ASN A 136      19.609   2.167  -1.365  1.00  0.130          H  
ATOM   2012 1HD2 ASN A 136      21.996  -0.559  -0.594  1.00  0.130          H  
ATOM   2013 2HD2 ASN A 136      20.728   0.241   0.302  1.00  0.130          H  
ATOM   2014  N   ILE A 137      19.593   5.427  -0.393  1.00  0.020          N  
ATOM   2015  CA  ILE A 137      18.497   6.384  -0.310  1.00  0.020          C  
ATOM   2016  C   ILE A 137      18.754   7.623  -1.136  1.00  0.030          C  
ATOM   2017  O   ILE A 137      17.842   8.088  -1.822  1.00  0.040          O  
ATOM   2018  CB  ILE A 137      18.155   6.781   1.129  1.00  0.030          C  
ATOM   2019  CG1 ILE A 137      17.617   5.557   1.835  1.00  0.030          C  
ATOM   2020  CG2 ILE A 137      17.082   7.952   1.128  1.00  0.030          C  
ATOM   2021  CD1 ILE A 137      17.507   5.691   3.292  1.00  0.030          C  
ATOM   2022  H   ILE A 137      20.173   5.249   0.438  1.00  0.020          H  
ATOM   2023  HA  ILE A 137      17.610   5.899  -0.718  1.00  0.020          H  
ATOM   2024  HB  ILE A 137      19.066   7.099   1.649  1.00  0.030          H  
ATOM   2025 1HG1 ILE A 137      16.652   5.340   1.429  1.00  0.030          H  
ATOM   2026 2HG1 ILE A 137      18.275   4.710   1.627  1.00  0.030          H  
ATOM   2027 1HG2 ILE A 137      16.828   8.233   2.139  1.00  0.030          H  
ATOM   2028 2HG2 ILE A 137      17.477   8.836   0.622  1.00  0.030          H  
ATOM   2029 3HG2 ILE A 137      16.180   7.620   0.609  1.00  0.030          H  
ATOM   2030 1HD1 ILE A 137      17.129   4.785   3.704  1.00  0.030          H  
ATOM   2031 2HD1 ILE A 137      18.491   5.878   3.663  1.00  0.030          H  
ATOM   2032 3HD1 ILE A 137      16.846   6.496   3.559  1.00  0.030          H  
ATOM   2033  N   GLU A 138      19.948   8.218  -1.020  1.00  0.070          N  
ATOM   2034  CA  GLU A 138      20.223   9.420  -1.781  1.00  0.100          C  
ATOM   2035  C   GLU A 138      20.140   9.120  -3.268  1.00  0.100          C  
ATOM   2036  O   GLU A 138      19.577   9.913  -4.025  1.00  0.130          O  
ATOM   2037  CB  GLU A 138      21.577  10.009  -1.403  1.00  0.130          C  
ATOM   2038  CG  GLU A 138      21.615  10.628   0.002  1.00  0.130          C  
ATOM   2039  CD  GLU A 138      22.986  11.016   0.430  1.00  0.130          C  
ATOM   2040  OE1 GLU A 138      23.893  10.893  -0.365  1.00  0.130          O  
ATOM   2041  OE2 GLU A 138      23.141  11.402   1.562  1.00  0.130          O  
ATOM   2042  H   GLU A 138      20.682   7.824  -0.422  1.00  0.080          H  
ATOM   2043  HA  GLU A 138      19.472  10.158  -1.533  1.00  0.120          H  
ATOM   2044 1HB  GLU A 138      22.335   9.221  -1.443  1.00  0.150          H  
ATOM   2045 2HB  GLU A 138      21.856  10.777  -2.122  1.00  0.150          H  
ATOM   2046 1HG  GLU A 138      20.998  11.522   0.000  1.00  0.150          H  
ATOM   2047 2HG  GLU A 138      21.192   9.927   0.719  1.00  0.150          H  
ATOM   2048  N   ALA A 139      20.673   7.964  -3.706  1.00  0.100          N  
ATOM   2049  CA  ALA A 139      20.575   7.613  -5.112  1.00  0.140          C  
ATOM   2050  C   ALA A 139      19.114   7.418  -5.504  1.00  0.150          C  
ATOM   2051  O   ALA A 139      18.689   7.871  -6.568  1.00  0.190          O  
ATOM   2052  CB  ALA A 139      21.366   6.351  -5.401  1.00  0.180          C  
ATOM   2053  H   ALA A 139      21.173   7.335  -3.068  1.00  0.120          H  
ATOM   2054  HA  ALA A 139      20.982   8.432  -5.702  1.00  0.170          H  
ATOM   2055 1HB  ALA A 139      21.293   6.108  -6.459  1.00  0.220          H  
ATOM   2056 2HB  ALA A 139      22.409   6.510  -5.133  1.00  0.220          H  
ATOM   2057 3HB  ALA A 139      20.964   5.531  -4.807  1.00  0.220          H  
ATOM   2058  N   ALA A 140      18.318   6.766  -4.637  1.00  0.120          N  
ATOM   2059  CA  ALA A 140      16.920   6.520  -4.948  1.00  0.140          C  
ATOM   2060  C   ALA A 140      16.122   7.801  -5.121  1.00  0.160          C  
ATOM   2061  O   ALA A 140      15.349   7.911  -6.079  1.00  0.190          O  
ATOM   2062  CB  ALA A 140      16.284   5.709  -3.827  1.00  0.190          C  
ATOM   2063  H   ALA A 140      18.701   6.373  -3.775  1.00  0.140          H  
ATOM   2064  HA  ALA A 140      16.875   5.961  -5.879  1.00  0.170          H  
ATOM   2065 1HB  ALA A 140      15.250   5.504  -4.064  1.00  0.230          H  
ATOM   2066 2HB  ALA A 140      16.814   4.782  -3.693  1.00  0.230          H  
ATOM   2067 3HB  ALA A 140      16.333   6.278  -2.908  1.00  0.230          H  
ATOM   2068  N   MET A 141      16.335   8.784  -4.232  1.00  0.160          N  
ATOM   2069  CA  MET A 141      15.585  10.030  -4.311  1.00  0.220          C  
ATOM   2070  C   MET A 141      16.125  10.973  -5.375  1.00  0.160          C  
ATOM   2071  O   MET A 141      15.359  11.731  -5.983  1.00  0.110          O  
ATOM   2072  CB  MET A 141      15.490  10.671  -2.914  1.00  0.280          C  
ATOM   2073  CG  MET A 141      16.701  11.298  -2.339  1.00  0.280          C  
ATOM   2074  SD  MET A 141      16.368  11.853  -0.636  1.00  0.280          S  
ATOM   2075  CE  MET A 141      17.900  12.600  -0.131  1.00  0.280          C  
ATOM   2076  H   MET A 141      16.981   8.617  -3.453  1.00  0.190          H  
ATOM   2077  HA  MET A 141      14.572   9.788  -4.613  1.00  0.260          H  
ATOM   2078 1HB  MET A 141      14.740  11.416  -2.903  1.00  0.340          H  
ATOM   2079 2HB  MET A 141      15.198   9.910  -2.195  1.00  0.340          H  
ATOM   2080 1HG  MET A 141      17.486  10.577  -2.328  1.00  0.340          H  
ATOM   2081 2HG  MET A 141      17.016  12.147  -2.933  1.00  0.340          H  
ATOM   2082 1HE  MET A 141      17.809  12.975   0.886  1.00  0.340          H  
ATOM   2083 2HE  MET A 141      18.696  11.873  -0.174  1.00  0.340          H  
ATOM   2084 3HE  MET A 141      18.118  13.421  -0.790  1.00  0.340          H  
ATOM   2085  N   ARG A 142      17.425  10.933  -5.646  1.00  0.210          N  
ATOM   2086  CA  ARG A 142      17.939  11.812  -6.671  1.00  0.170          C  
ATOM   2087  C   ARG A 142      17.487  11.288  -8.025  1.00  0.170          C  
ATOM   2088  O   ARG A 142      17.060  12.063  -8.890  1.00  0.180          O  
ATOM   2089  CB  ARG A 142      19.440  11.910  -6.609  1.00  0.250          C  
ATOM   2090  CG  ARG A 142      20.029  12.939  -7.534  1.00  0.250          C  
ATOM   2091  CD  ARG A 142      21.396  13.180  -7.193  1.00  0.250          C  
ATOM   2092  NE  ARG A 142      22.053  14.042  -8.131  1.00  0.250          N  
ATOM   2093  CZ  ARG A 142      23.358  14.324  -8.069  1.00  0.250          C  
ATOM   2094  NH1 ARG A 142      24.061  13.819  -7.092  1.00  0.250          N  
ATOM   2095  NH2 ARG A 142      23.939  15.085  -8.984  1.00  0.250          N  
ATOM   2096  H   ARG A 142      18.069  10.341  -5.109  1.00  0.250          H  
ATOM   2097  HA  ARG A 142      17.527  12.810  -6.523  1.00  0.200          H  
ATOM   2098 1HB  ARG A 142      19.758  12.092  -5.607  1.00  0.300          H  
ATOM   2099 2HB  ARG A 142      19.863  10.943  -6.896  1.00  0.300          H  
ATOM   2100 1HG  ARG A 142      19.985  12.585  -8.564  1.00  0.300          H  
ATOM   2101 2HG  ARG A 142      19.478  13.880  -7.443  1.00  0.300          H  
ATOM   2102 1HD  ARG A 142      21.433  13.659  -6.216  1.00  0.300          H  
ATOM   2103 2HD  ARG A 142      21.920  12.235  -7.154  1.00  0.300          H  
ATOM   2104  HE  ARG A 142      21.506  14.433  -8.891  1.00  0.300          H  
ATOM   2105 1HH1 ARG A 142      23.635  13.232  -6.402  1.00  0.300          H  
ATOM   2106 2HH1 ARG A 142      25.074  13.963  -7.074  1.00  0.300          H  
ATOM   2107 1HH2 ARG A 142      23.404  15.468  -9.744  1.00  0.300          H  
ATOM   2108 2HH2 ARG A 142      24.967  15.271  -8.928  1.00  0.300          H  
ATOM   2109  N   PHE A 143      17.565   9.963  -8.206  1.00  0.170          N  
ATOM   2110  CA  PHE A 143      17.139   9.337  -9.435  1.00  0.180          C  
ATOM   2111  C   PHE A 143      15.649   9.636  -9.588  1.00  0.180          C  
ATOM   2112  O   PHE A 143      15.221  10.209 -10.580  1.00  0.180          O  
ATOM   2113  CB  PHE A 143      17.392   7.819  -9.387  1.00  0.250          C  
ATOM   2114  CG  PHE A 143      17.104   7.065 -10.666  1.00  0.250          C  
ATOM   2115  CD1 PHE A 143      18.125   6.878 -11.616  1.00  0.250          C  
ATOM   2116  CD2 PHE A 143      15.844   6.567 -10.945  1.00  0.250          C  
ATOM   2117  CE1 PHE A 143      17.889   6.202 -12.795  1.00  0.250          C  
ATOM   2118  CE2 PHE A 143      15.602   5.904 -12.132  1.00  0.250          C  
ATOM   2119  CZ  PHE A 143      16.628   5.716 -13.058  1.00  0.250          C  
ATOM   2120  H   PHE A 143      17.949   9.355  -7.477  1.00  0.200          H  
ATOM   2121  HA  PHE A 143      17.683   9.774 -10.272  1.00  0.220          H  
ATOM   2122 1HB  PHE A 143      18.434   7.643  -9.120  1.00  0.300          H  
ATOM   2123 2HB  PHE A 143      16.789   7.380  -8.590  1.00  0.300          H  
ATOM   2124  HD1 PHE A 143      19.124   7.265 -11.408  1.00  0.300          H  
ATOM   2125  HD2 PHE A 143      15.038   6.710 -10.225  1.00  0.300          H  
ATOM   2126  HE1 PHE A 143      18.697   6.056 -13.516  1.00  0.300          H  
ATOM   2127  HE2 PHE A 143      14.605   5.530 -12.333  1.00  0.300          H  
ATOM   2128  HZ  PHE A 143      16.431   5.189 -13.985  1.00  0.300          H  
ATOM   2129  N   ALA A 144      14.832   9.367  -8.557  1.00  0.200          N  
ATOM   2130  CA  ALA A 144      13.394   9.605  -8.690  1.00  0.190          C  
ATOM   2131  C   ALA A 144      13.064  11.057  -9.066  1.00  0.150          C  
ATOM   2132  O   ALA A 144      12.100  11.289  -9.796  1.00  0.180          O  
ATOM   2133  CB  ALA A 144      12.688   9.252  -7.389  1.00  0.270          C  
ATOM   2134  H   ALA A 144      15.179   8.915  -7.706  1.00  0.240          H  
ATOM   2135  HA  ALA A 144      13.026   8.960  -9.489  1.00  0.230          H  
ATOM   2136 1HB  ALA A 144      11.619   9.397  -7.498  1.00  0.320          H  
ATOM   2137 2HB  ALA A 144      12.891   8.220  -7.131  1.00  0.320          H  
ATOM   2138 3HB  ALA A 144      13.061   9.894  -6.604  1.00  0.320          H  
ATOM   2139  N   THR A 145      13.842  12.027  -8.570  1.00  0.170          N  
ATOM   2140  CA  THR A 145      13.614  13.436  -8.869  1.00  0.210          C  
ATOM   2141  C   THR A 145      13.740  13.792 -10.347  1.00  0.140          C  
ATOM   2142  O   THR A 145      12.852  14.452 -10.898  1.00  0.190          O  
ATOM   2143  CB  THR A 145      14.605  14.315  -8.085  1.00  0.280          C  
ATOM   2144  OG1 THR A 145      14.374  14.134  -6.712  1.00  0.280          O  
ATOM   2145  CG2 THR A 145      14.433  15.774  -8.434  1.00  0.280          C  
ATOM   2146  H   THR A 145      14.588  11.778  -7.922  1.00  0.200          H  
ATOM   2147  HA  THR A 145      12.605  13.685  -8.544  1.00  0.250          H  
ATOM   2148  HB  THR A 145      15.621  14.015  -8.310  1.00  0.330          H  
ATOM   2149  HG1 THR A 145      14.619  13.217  -6.463  1.00  0.330          H  
ATOM   2150 1HG2 THR A 145      15.132  16.370  -7.848  1.00  0.330          H  
ATOM   2151 2HG2 THR A 145      14.625  15.948  -9.496  1.00  0.330          H  
ATOM   2152 3HG2 THR A 145      13.428  16.056  -8.208  1.00  0.330          H  
ATOM   2153  N   ASP A 146      14.839  13.386 -10.998  1.00  0.210          N  
ATOM   2154  CA  ASP A 146      14.983  13.715 -12.426  1.00  0.340          C  
ATOM   2155  C   ASP A 146      14.578  12.564 -13.340  1.00  0.450          C  
ATOM   2156  O   ASP A 146      13.942  12.751 -14.385  1.00  0.830          O  
ATOM   2157  CB  ASP A 146      16.416  14.120 -12.760  1.00  0.420          C  
ATOM   2158  CG  ASP A 146      16.852  15.387 -12.059  1.00  0.420          C  
ATOM   2159  OD1 ASP A 146      16.180  16.433 -12.185  1.00  0.420          O  
ATOM   2160  OD2 ASP A 146      17.881  15.314 -11.424  1.00  0.420          O  
ATOM   2161  H   ASP A 146      15.565  12.883 -10.467  1.00  0.250          H  
ATOM   2162  HA  ASP A 146      14.338  14.564 -12.649  1.00  0.410          H  
ATOM   2163 1HB  ASP A 146      17.092  13.301 -12.480  1.00  0.510          H  
ATOM   2164 2HB  ASP A 146      16.516  14.267 -13.832  1.00  0.510          H  
ATOM   2165  N   ALA A 147      14.926  11.351 -12.947  1.00  0.270          N  
ATOM   2166  CA  ALA A 147      14.654  10.157 -13.718  1.00  0.290          C  
ATOM   2167  C   ALA A 147      13.272   9.682 -13.396  1.00  0.220          C  
ATOM   2168  O   ALA A 147      13.072   8.628 -12.775  1.00  0.260          O  
ATOM   2169  CB  ALA A 147      15.639   9.090 -13.406  1.00  0.400          C  
ATOM   2170  H   ALA A 147      15.394  11.235 -12.056  1.00  0.320          H  
ATOM   2171  HA  ALA A 147      14.702  10.409 -14.778  1.00  0.350          H  
ATOM   2172 1HB  ALA A 147      15.393   8.216 -13.993  1.00  0.480          H  
ATOM   2173 2HB  ALA A 147      16.632   9.450 -13.628  1.00  0.480          H  
ATOM   2174 3HB  ALA A 147      15.580   8.847 -12.394  1.00  0.480          H  
ATOM   2175  N   ARG A 148      12.308  10.453 -13.843  1.00  0.160          N  
ATOM   2176  CA  ARG A 148      10.937  10.193 -13.496  1.00  0.140          C  
ATOM   2177  C   ARG A 148      10.344   9.070 -14.312  1.00  0.150          C  
ATOM   2178  O   ARG A 148       9.500   9.293 -15.177  1.00  0.150          O  
ATOM   2179  CB  ARG A 148      10.105  11.458 -13.631  1.00  0.200          C  
ATOM   2180  CG  ARG A 148      10.525  12.549 -12.656  1.00  0.200          C  
ATOM   2181  CD  ARG A 148       9.673  13.753 -12.709  1.00  0.200          C  
ATOM   2182  NE  ARG A 148      10.203  14.787 -11.814  1.00  0.200          N  
ATOM   2183  CZ  ARG A 148       9.590  15.941 -11.465  1.00  0.200          C  
ATOM   2184  NH1 ARG A 148       8.385  16.238 -11.921  1.00  0.200          N  
ATOM   2185  NH2 ARG A 148      10.226  16.772 -10.655  1.00  0.200          N  
ATOM   2186  H   ARG A 148      12.596  11.290 -14.358  1.00  0.190          H  
ATOM   2187  HA  ARG A 148      10.919   9.904 -12.459  1.00  0.170          H  
ATOM   2188 1HB  ARG A 148      10.200  11.854 -14.639  1.00  0.240          H  
ATOM   2189 2HB  ARG A 148       9.053  11.231 -13.456  1.00  0.240          H  
ATOM   2190 1HG  ARG A 148      10.476  12.155 -11.640  1.00  0.240          H  
ATOM   2191 2HG  ARG A 148      11.550  12.853 -12.863  1.00  0.240          H  
ATOM   2192 1HD  ARG A 148       9.652  14.145 -13.724  1.00  0.240          H  
ATOM   2193 2HD  ARG A 148       8.666  13.494 -12.383  1.00  0.240          H  
ATOM   2194  HE  ARG A 148      11.150  14.622 -11.426  1.00  0.240          H  
ATOM   2195 1HH1 ARG A 148       7.914  15.603 -12.543  1.00  0.240          H  
ATOM   2196 2HH1 ARG A 148       7.935  17.104 -11.636  1.00  0.240          H  
ATOM   2197 1HH2 ARG A 148      11.154  16.524 -10.323  1.00  0.240          H  
ATOM   2198 2HH2 ARG A 148       9.795  17.643 -10.371  1.00  0.240          H  
ATOM   2199  N   LEU A 149      10.801   7.854 -14.026  1.00  0.180          N  
ATOM   2200  CA  LEU A 149      10.318   6.671 -14.720  1.00  0.170          C  
ATOM   2201  C   LEU A 149       8.971   6.355 -14.114  1.00  0.160          C  
ATOM   2202  O   LEU A 149       8.833   6.243 -12.902  1.00  0.350          O  
ATOM   2203  CB  LEU A 149      11.264   5.471 -14.543  1.00  0.240          C  
ATOM   2204  CG  LEU A 149      12.717   5.604 -15.079  1.00  0.240          C  
ATOM   2205  CD1 LEU A 149      13.460   4.308 -14.769  1.00  0.240          C  
ATOM   2206  CD2 LEU A 149      12.713   5.879 -16.568  1.00  0.240          C  
ATOM   2207  H   LEU A 149      11.528   7.803 -13.312  1.00  0.220          H  
ATOM   2208  HA  LEU A 149      10.174   6.891 -15.775  1.00  0.200          H  
ATOM   2209 1HB  LEU A 149      11.335   5.255 -13.479  1.00  0.290          H  
ATOM   2210 2HB  LEU A 149      10.815   4.606 -15.031  1.00  0.290          H  
ATOM   2211  HG  LEU A 149      13.232   6.422 -14.563  1.00  0.290          H  
ATOM   2212 1HD1 LEU A 149      14.485   4.377 -15.125  1.00  0.290          H  
ATOM   2213 2HD1 LEU A 149      13.459   4.124 -13.699  1.00  0.290          H  
ATOM   2214 3HD1 LEU A 149      12.955   3.486 -15.273  1.00  0.290          H  
ATOM   2215 1HD2 LEU A 149      13.732   5.943 -16.917  1.00  0.290          H  
ATOM   2216 2HD2 LEU A 149      12.208   5.065 -17.087  1.00  0.290          H  
ATOM   2217 3HD2 LEU A 149      12.203   6.815 -16.777  1.00  0.290          H  
ATOM   2218  N   GLN A 150       7.963   6.182 -14.936  1.00  0.180          N  
ATOM   2219  CA  GLN A 150       6.607   6.029 -14.431  1.00  0.220          C  
ATOM   2220  C   GLN A 150       6.253   4.581 -14.101  1.00  0.170          C  
ATOM   2221  O   GLN A 150       5.392   3.966 -14.727  1.00  0.160          O  
ATOM   2222  CB  GLN A 150       5.707   6.653 -15.490  1.00  0.290          C  
ATOM   2223  CG  GLN A 150       6.035   8.162 -15.651  1.00  0.290          C  
ATOM   2224  CD  GLN A 150       5.320   8.864 -16.795  1.00  0.290          C  
ATOM   2225  OE1 GLN A 150       5.406   8.365 -17.934  1.00  0.290          O  
ATOM   2226  NE2 GLN A 150       4.696  10.007 -16.539  1.00  0.290          N  
ATOM   2227  H   GLN A 150       8.123   6.203 -15.930  1.00  0.220          H  
ATOM   2228  HA  GLN A 150       6.514   6.613 -13.515  1.00  0.260          H  
ATOM   2229 1HB  GLN A 150       5.857   6.152 -16.447  1.00  0.350          H  
ATOM   2230 2HB  GLN A 150       4.666   6.542 -15.213  1.00  0.350          H  
ATOM   2231 1HG  GLN A 150       5.795   8.657 -14.737  1.00  0.350          H  
ATOM   2232 2HG  GLN A 150       7.102   8.273 -15.826  1.00  0.350          H  
ATOM   2233 1HE2 GLN A 150       4.254  10.537 -17.303  1.00  0.350          H  
ATOM   2234 2HE2 GLN A 150       4.697  10.374 -15.580  1.00  0.350          H  
ATOM   2235  N   GLU A 151       6.958   4.056 -13.106  1.00  0.160          N  
ATOM   2236  CA  GLU A 151       6.835   2.666 -12.684  1.00  0.140          C  
ATOM   2237  C   GLU A 151       7.418   2.397 -11.294  1.00  0.150          C  
ATOM   2238  O   GLU A 151       7.951   3.306 -10.643  1.00  0.150          O  
ATOM   2239  CB  GLU A 151       7.470   1.734 -13.719  1.00  0.200          C  
ATOM   2240  CG  GLU A 151       8.945   1.902 -13.980  1.00  0.200          C  
ATOM   2241  CD  GLU A 151       9.373   0.882 -14.974  1.00  0.200          C  
ATOM   2242  OE1 GLU A 151       9.627   1.188 -16.117  1.00  0.200          O  
ATOM   2243  OE2 GLU A 151       9.423  -0.260 -14.591  1.00  0.200          O  
ATOM   2244  H   GLU A 151       7.629   4.686 -12.661  1.00  0.190          H  
ATOM   2245  HA  GLU A 151       5.770   2.430 -12.645  1.00  0.170          H  
ATOM   2246 1HB  GLU A 151       7.318   0.698 -13.422  1.00  0.240          H  
ATOM   2247 2HB  GLU A 151       6.975   1.861 -14.680  1.00  0.240          H  
ATOM   2248 1HG  GLU A 151       9.156   2.906 -14.355  1.00  0.240          H  
ATOM   2249 2HG  GLU A 151       9.491   1.763 -13.050  1.00  0.240          H  
ATOM   2250  N   VAL A 152       7.292   1.140 -10.840  1.00  0.140          N  
ATOM   2251  CA  VAL A 152       7.834   0.726  -9.547  1.00  0.150          C  
ATOM   2252  C   VAL A 152       9.173  -0.010  -9.757  1.00  0.140          C  
ATOM   2253  O   VAL A 152       9.261  -0.956 -10.552  1.00  0.130          O  
ATOM   2254  CB  VAL A 152       6.838  -0.183  -8.796  1.00  0.210          C  
ATOM   2255  CG1 VAL A 152       7.397  -0.571  -7.425  1.00  0.210          C  
ATOM   2256  CG2 VAL A 152       5.502   0.509  -8.688  1.00  0.210          C  
ATOM   2257  H   VAL A 152       6.834   0.459 -11.429  1.00  0.170          H  
ATOM   2258  HA  VAL A 152       8.025   1.605  -8.949  1.00  0.180          H  
ATOM   2259  HB  VAL A 152       6.715  -1.105  -9.349  1.00  0.250          H  
ATOM   2260 1HG1 VAL A 152       6.686  -1.218  -6.928  1.00  0.250          H  
ATOM   2261 2HG1 VAL A 152       8.339  -1.092  -7.533  1.00  0.250          H  
ATOM   2262 3HG1 VAL A 152       7.548   0.329  -6.825  1.00  0.250          H  
ATOM   2263 1HG2 VAL A 152       4.807  -0.117  -8.189  1.00  0.250          H  
ATOM   2264 2HG2 VAL A 152       5.588   1.414  -8.145  1.00  0.250          H  
ATOM   2265 3HG2 VAL A 152       5.144   0.716  -9.681  1.00  0.250          H  
ATOM   2266  N   ALA A 153      10.203   0.431  -9.029  1.00  0.150          N  
ATOM   2267  CA  ALA A 153      11.574  -0.090  -9.152  1.00  0.120          C  
ATOM   2268  C   ALA A 153      12.305  -0.093  -7.822  1.00  0.110          C  
ATOM   2269  O   ALA A 153      11.840   0.504  -6.858  1.00  0.130          O  
ATOM   2270  CB  ALA A 153      12.351   0.748 -10.151  1.00  0.180          C  
ATOM   2271  H   ALA A 153      10.013   1.207  -8.384  1.00  0.180          H  
ATOM   2272  HA  ALA A 153      11.529  -1.113  -9.503  1.00  0.140          H  
ATOM   2273 1HB  ALA A 153      13.362   0.357 -10.266  1.00  0.220          H  
ATOM   2274 2HB  ALA A 153      11.834   0.715 -11.103  1.00  0.220          H  
ATOM   2275 3HB  ALA A 153      12.404   1.767  -9.806  1.00  0.220          H  
ATOM   2276  N   LEU A 154      13.411  -0.824  -7.754  1.00  0.070          N  
ATOM   2277  CA  LEU A 154      14.227  -0.837  -6.534  1.00  0.060          C  
ATOM   2278  C   LEU A 154      15.455   0.020  -6.718  1.00  0.100          C  
ATOM   2279  O   LEU A 154      15.765   0.372  -7.841  1.00  0.140          O  
ATOM   2280  CB  LEU A 154      14.730  -2.236  -6.136  1.00  0.090          C  
ATOM   2281  CG  LEU A 154      13.722  -3.355  -5.930  1.00  0.090          C  
ATOM   2282  CD1 LEU A 154      14.470  -4.618  -5.545  1.00  0.090          C  
ATOM   2283  CD2 LEU A 154      12.779  -2.975  -4.882  1.00  0.090          C  
ATOM   2284  H   LEU A 154      13.718  -1.322  -8.601  1.00  0.080          H  
ATOM   2285  HA  LEU A 154      13.648  -0.414  -5.727  1.00  0.070          H  
ATOM   2286 1HB  LEU A 154      15.448  -2.560  -6.864  1.00  0.110          H  
ATOM   2287 2HB  LEU A 154      15.255  -2.126  -5.189  1.00  0.110          H  
ATOM   2288  HG  LEU A 154      13.181  -3.556  -6.856  1.00  0.110          H  
ATOM   2289 1HD1 LEU A 154      13.759  -5.433  -5.400  1.00  0.110          H  
ATOM   2290 2HD1 LEU A 154      15.168  -4.888  -6.336  1.00  0.110          H  
ATOM   2291 3HD1 LEU A 154      15.023  -4.452  -4.619  1.00  0.110          H  
ATOM   2292 1HD2 LEU A 154      12.087  -3.790  -4.720  1.00  0.110          H  
ATOM   2293 2HD2 LEU A 154      13.330  -2.771  -3.973  1.00  0.110          H  
ATOM   2294 3HD2 LEU A 154      12.234  -2.091  -5.190  1.00  0.110          H  
ATOM   2295  N   CYS A 155      16.166   0.332  -5.633  1.00  0.140          N  
ATOM   2296  CA  CYS A 155      17.468   1.008  -5.749  1.00  0.210          C  
ATOM   2297  C   CYS A 155      18.533   0.502  -4.775  1.00  0.260          C  
ATOM   2298  O   CYS A 155      18.451   0.747  -3.561  1.00  0.340          O  
ATOM   2299  CB  CYS A 155      17.348   2.496  -5.481  1.00  0.270          C  
ATOM   2300  SG  CYS A 155      18.920   3.398  -5.650  1.00  0.270          S  
ATOM   2301  H   CYS A 155      15.750   0.116  -4.729  1.00  0.170          H  
ATOM   2302  HA  CYS A 155      17.840   0.850  -6.756  1.00  0.250          H  
ATOM   2303 1HB  CYS A 155      16.633   2.931  -6.140  1.00  0.320          H  
ATOM   2304 2HB  CYS A 155      16.986   2.631  -4.468  1.00  0.320          H  
ATOM   2305  HG  CYS A 155      18.638   4.348  -4.733  1.00  0.320          H  
ATOM   2306  N   PHE A 156      19.532  -0.210  -5.346  1.00  0.270          N  
ATOM   2307  CA  PHE A 156      20.669  -0.803  -4.613  1.00  0.300          C  
ATOM   2308  C   PHE A 156      22.009  -0.694  -5.297  1.00  0.290          C  
ATOM   2309  O   PHE A 156      22.185  -1.155  -6.426  1.00  0.320          O  
ATOM   2310  CB  PHE A 156      20.443  -2.274  -4.288  1.00  0.410          C  
ATOM   2311  CG  PHE A 156      19.435  -2.445  -3.314  1.00  0.410          C  
ATOM   2312  CD1 PHE A 156      18.113  -2.511  -3.638  1.00  0.410          C  
ATOM   2313  CD2 PHE A 156      19.832  -2.510  -1.996  1.00  0.410          C  
ATOM   2314  CE1 PHE A 156      17.212  -2.614  -2.658  1.00  0.410          C  
ATOM   2315  CE2 PHE A 156      18.944  -2.620  -1.019  1.00  0.410          C  
ATOM   2316  CZ  PHE A 156      17.636  -2.663  -1.334  1.00  0.410          C  
ATOM   2317  H   PHE A 156      19.478  -0.325  -6.364  1.00  0.320          H  
ATOM   2318  HA  PHE A 156      20.747  -0.276  -3.666  1.00  0.360          H  
ATOM   2319 1HB  PHE A 156      20.154  -2.809  -5.188  1.00  0.490          H  
ATOM   2320 2HB  PHE A 156      21.369  -2.721  -3.915  1.00  0.490          H  
ATOM   2321  HD1 PHE A 156      17.800  -2.456  -4.683  1.00  0.490          H  
ATOM   2322  HD2 PHE A 156      20.899  -2.457  -1.756  1.00  0.490          H  
ATOM   2323  HE1 PHE A 156      16.172  -2.649  -2.920  1.00  0.490          H  
ATOM   2324  HE2 PHE A 156      19.274  -2.658   0.020  1.00  0.490          H  
ATOM   2325  HZ  PHE A 156      16.938  -2.731  -0.537  1.00  0.490          H  
ATOM   2326  N   ALA A 157      23.001  -0.174  -4.572  1.00  0.270          N  
ATOM   2327  CA  ALA A 157      24.374  -0.059  -5.069  1.00  0.270          C  
ATOM   2328  C   ALA A 157      24.399   0.681  -6.408  1.00  0.260          C  
ATOM   2329  O   ALA A 157      25.190   0.366  -7.296  1.00  0.240          O  
ATOM   2330  CB  ALA A 157      25.006  -1.450  -5.202  1.00  0.380          C  
ATOM   2331  H   ALA A 157      22.788   0.191  -3.642  1.00  0.320          H  
ATOM   2332  HA  ALA A 157      24.947   0.524  -4.348  1.00  0.320          H  
ATOM   2333 1HB  ALA A 157      26.037  -1.358  -5.545  1.00  0.450          H  
ATOM   2334 2HB  ALA A 157      24.998  -1.954  -4.235  1.00  0.450          H  
ATOM   2335 3HB  ALA A 157      24.454  -2.051  -5.921  1.00  0.450          H  
ATOM   2336  N   GLY A 158      23.524   1.678  -6.543  1.00  0.310          N  
ATOM   2337  CA  GLY A 158      23.414   2.486  -7.744  1.00  0.340          C  
ATOM   2338  C   GLY A 158      22.564   1.872  -8.865  1.00  0.320          C  
ATOM   2339  O   GLY A 158      22.363   2.519  -9.886  1.00  0.400          O  
ATOM   2340  H   GLY A 158      22.934   1.914  -5.759  1.00  0.370          H  
ATOM   2341 1HA  GLY A 158      22.998   3.458  -7.474  1.00  0.410          H  
ATOM   2342 2HA  GLY A 158      24.415   2.685  -8.128  1.00  0.410          H  
ATOM   2343  N   ARG A 159      22.014   0.670  -8.707  1.00  0.230          N  
ATOM   2344  CA  ARG A 159      21.236   0.106  -9.816  1.00  0.200          C  
ATOM   2345  C   ARG A 159      19.745   0.125  -9.571  1.00  0.190          C  
ATOM   2346  O   ARG A 159      19.266  -0.188  -8.470  1.00  0.230          O  
ATOM   2347  CB  ARG A 159      21.634  -1.324 -10.091  1.00  0.290          C  
ATOM   2348  CG  ARG A 159      23.051  -1.513 -10.540  1.00  0.290          C  
ATOM   2349  CD  ARG A 159      23.308  -2.930 -10.891  1.00  0.290          C  
ATOM   2350  NE  ARG A 159      23.079  -3.795  -9.748  1.00  0.290          N  
ATOM   2351  CZ  ARG A 159      23.959  -4.012  -8.755  1.00  0.290          C  
ATOM   2352  NH1 ARG A 159      25.140  -3.438  -8.743  1.00  0.290          N  
ATOM   2353  NH2 ARG A 159      23.662  -4.804  -7.761  1.00  0.290          N  
ATOM   2354  H   ARG A 159      22.177   0.119  -7.861  1.00  0.280          H  
ATOM   2355  HA  ARG A 159      21.438   0.687 -10.715  1.00  0.240          H  
ATOM   2356 1HB  ARG A 159      21.494  -1.902  -9.175  1.00  0.350          H  
ATOM   2357 2HB  ARG A 159      20.974  -1.744 -10.851  1.00  0.350          H  
ATOM   2358 1HG  ARG A 159      23.237  -0.894 -11.418  1.00  0.350          H  
ATOM   2359 2HG  ARG A 159      23.722  -1.210  -9.734  1.00  0.350          H  
ATOM   2360 1HD  ARG A 159      22.632  -3.235 -11.691  1.00  0.350          H  
ATOM   2361 2HD  ARG A 159      24.337  -3.054 -11.227  1.00  0.350          H  
ATOM   2362  HE  ARG A 159      22.186  -4.274  -9.690  1.00  0.350          H  
ATOM   2363 1HH1 ARG A 159      25.420  -2.810  -9.475  1.00  0.350          H  
ATOM   2364 2HH1 ARG A 159      25.776  -3.648  -7.949  1.00  0.350          H  
ATOM   2365 1HH2 ARG A 159      22.745  -5.294  -7.706  1.00  0.350          H  
ATOM   2366 2HH2 ARG A 159      24.386  -4.918  -7.044  1.00  0.350          H  
ATOM   2367  N   LEU A 160      18.999   0.492 -10.620  1.00  0.180          N  
ATOM   2368  CA  LEU A 160      17.552   0.514 -10.566  1.00  0.190          C  
ATOM   2369  C   LEU A 160      16.888  -0.593 -11.422  1.00  0.220          C  
ATOM   2370  O   LEU A 160      16.665  -0.373 -12.623  1.00  0.230          O  
ATOM   2371  CB  LEU A 160      17.028   1.869 -11.098  1.00  0.260          C  
ATOM   2372  CG  LEU A 160      17.260   3.210 -10.271  1.00  0.260          C  
ATOM   2373  CD1 LEU A 160      16.739   3.082  -8.890  1.00  0.260          C  
ATOM   2374  CD2 LEU A 160      18.753   3.637 -10.262  1.00  0.260          C  
ATOM   2375  H   LEU A 160      19.447   0.781 -11.494  1.00  0.220          H  
ATOM   2376  HA  LEU A 160      17.261   0.402  -9.543  1.00  0.230          H  
ATOM   2377 1HB  LEU A 160      17.444   2.032 -12.081  1.00  0.310          H  
ATOM   2378 2HB  LEU A 160      15.948   1.771 -11.212  1.00  0.310          H  
ATOM   2379  HG  LEU A 160      16.704   3.957 -10.739  1.00  0.310          H  
ATOM   2380 1HD1 LEU A 160      16.862   4.030  -8.369  1.00  0.310          H  
ATOM   2381 2HD1 LEU A 160      15.684   2.811  -8.912  1.00  0.310          H  
ATOM   2382 3HD1 LEU A 160      17.300   2.321  -8.388  1.00  0.310          H  
ATOM   2383 1HD2 LEU A 160      18.850   4.581  -9.730  1.00  0.310          H  
ATOM   2384 2HD2 LEU A 160      19.369   2.909  -9.769  1.00  0.310          H  
ATOM   2385 3HD2 LEU A 160      19.088   3.766 -11.283  1.00  0.310          H  
ATOM   2386  N   PRO A 161      16.659  -1.819 -10.908  1.00  0.240          N  
ATOM   2387  CA  PRO A 161      15.966  -2.889 -11.600  1.00  0.300          C  
ATOM   2388  C   PRO A 161      14.471  -2.611 -11.540  1.00  0.180          C  
ATOM   2389  O   PRO A 161      14.007  -1.983 -10.585  1.00  0.130          O  
ATOM   2390  CB  PRO A 161      16.358  -4.129 -10.796  1.00  0.450          C  
ATOM   2391  CG  PRO A 161      16.571  -3.618  -9.405  1.00  0.450          C  
ATOM   2392  CD  PRO A 161      17.176  -2.216  -9.586  1.00  0.450          C  
ATOM   2393  HA  PRO A 161      16.312  -2.954 -12.637  1.00  0.360          H  
ATOM   2394 1HB  PRO A 161      15.558  -4.892 -10.862  1.00  0.540          H  
ATOM   2395 2HB  PRO A 161      17.265  -4.583 -11.219  1.00  0.540          H  
ATOM   2396 1HG  PRO A 161      15.602  -3.605  -8.887  1.00  0.540          H  
ATOM   2397 2HG  PRO A 161      17.223  -4.302  -8.843  1.00  0.540          H  
ATOM   2398 1HD  PRO A 161      16.805  -1.573  -8.802  1.00  0.540          H  
ATOM   2399 2HD  PRO A 161      18.269  -2.274  -9.591  1.00  0.540          H  
ATOM   2400  N   ARG A 162      13.707  -3.161 -12.480  1.00  0.170          N  
ATOM   2401  CA  ARG A 162      12.245  -3.077 -12.410  1.00  0.110          C  
ATOM   2402  C   ARG A 162      11.757  -3.926 -11.249  1.00  0.090          C  
ATOM   2403  O   ARG A 162      12.260  -5.027 -11.039  1.00  0.110          O  
ATOM   2404  CB  ARG A 162      11.600  -3.530 -13.717  1.00  0.180          C  
ATOM   2405  CG  ARG A 162      10.081  -3.546 -13.703  1.00  0.180          C  
ATOM   2406  CD  ARG A 162       9.477  -3.869 -15.043  1.00  0.180          C  
ATOM   2407  NE  ARG A 162       9.608  -2.756 -15.948  1.00  0.180          N  
ATOM   2408  CZ  ARG A 162       9.568  -2.811 -17.283  1.00  0.180          C  
ATOM   2409  NH1 ARG A 162       9.407  -3.929 -17.946  1.00  0.180          N  
ATOM   2410  NH2 ARG A 162       9.679  -1.713 -17.956  1.00  0.180          N  
ATOM   2411  H   ARG A 162      14.148  -3.654 -13.245  1.00  0.200          H  
ATOM   2412  HA  ARG A 162      11.953  -2.047 -12.216  1.00  0.130          H  
ATOM   2413 1HB  ARG A 162      11.912  -2.882 -14.524  1.00  0.210          H  
ATOM   2414 2HB  ARG A 162      11.931  -4.529 -13.957  1.00  0.210          H  
ATOM   2415 1HG  ARG A 162       9.775  -4.285 -13.008  1.00  0.210          H  
ATOM   2416 2HG  ARG A 162       9.708  -2.561 -13.392  1.00  0.210          H  
ATOM   2417 1HD  ARG A 162       9.974  -4.744 -15.470  1.00  0.210          H  
ATOM   2418 2HD  ARG A 162       8.411  -4.080 -14.937  1.00  0.210          H  
ATOM   2419  HE  ARG A 162       9.690  -1.808 -15.522  1.00  0.210          H  
ATOM   2420 1HH1 ARG A 162       9.258  -4.829 -17.472  1.00  0.210          H  
ATOM   2421 2HH1 ARG A 162       9.377  -3.888 -18.950  1.00  0.210          H  
ATOM   2422 1HH2 ARG A 162       9.776  -0.806 -17.451  1.00  0.210          H  
ATOM   2423 2HH2 ARG A 162       9.632  -1.752 -18.982  1.00  0.210          H  
ATOM   2424  N   GLY A 163      10.749  -3.459 -10.510  1.00  0.080          N  
ATOM   2425  CA  GLY A 163      10.249  -4.204  -9.356  1.00  0.090          C  
ATOM   2426  C   GLY A 163       9.964  -5.674  -9.640  1.00  0.090          C  
ATOM   2427  O   GLY A 163      10.541  -6.569  -9.010  1.00  0.090          O  
ATOM   2428  H   GLY A 163      10.323  -2.546 -10.711  1.00  0.100          H  
ATOM   2429 1HA  GLY A 163      10.964  -4.117  -8.536  1.00  0.110          H  
ATOM   2430 2HA  GLY A 163       9.323  -3.732  -9.037  1.00  0.110          H  
ATOM   2431  N   VAL A 164       9.123  -5.912 -10.638  1.00  0.080          N  
ATOM   2432  CA  VAL A 164       8.704  -7.253 -11.051  1.00  0.060          C  
ATOM   2433  C   VAL A 164       9.750  -8.099 -11.764  1.00  0.060          C  
ATOM   2434  O   VAL A 164       9.440  -9.207 -12.204  1.00  0.250          O  
ATOM   2435  CB  VAL A 164       7.451  -7.211 -11.920  1.00  0.090          C  
ATOM   2436  CG1 VAL A 164       6.309  -6.667 -11.168  1.00  0.090          C  
ATOM   2437  CG2 VAL A 164       7.716  -6.337 -13.137  1.00  0.090          C  
ATOM   2438  H   VAL A 164       8.734  -5.101 -11.090  1.00  0.100          H  
ATOM   2439  HA  VAL A 164       8.434  -7.790 -10.148  1.00  0.070          H  
ATOM   2440  HB  VAL A 164       7.205  -8.214 -12.208  1.00  0.110          H  
ATOM   2441 1HG1 VAL A 164       5.443  -6.671 -11.794  1.00  0.110          H  
ATOM   2442 2HG1 VAL A 164       6.129  -7.299 -10.314  1.00  0.110          H  
ATOM   2443 3HG1 VAL A 164       6.530  -5.661 -10.849  1.00  0.110          H  
ATOM   2444 1HG2 VAL A 164       6.862  -6.295 -13.776  1.00  0.110          H  
ATOM   2445 2HG2 VAL A 164       7.927  -5.351 -12.809  1.00  0.110          H  
ATOM   2446 3HG2 VAL A 164       8.552  -6.729 -13.700  1.00  0.110          H  
ATOM   2447  N   ARG A 165      10.947  -7.577 -11.966  1.00  0.120          N  
ATOM   2448  CA  ARG A 165      11.992  -8.373 -12.559  1.00  0.100          C  
ATOM   2449  C   ARG A 165      13.131  -8.566 -11.567  1.00  0.120          C  
ATOM   2450  O   ARG A 165      14.155  -9.154 -11.918  1.00  0.120          O  
ATOM   2451  CB  ARG A 165      12.534  -7.715 -13.815  1.00  0.150          C  
ATOM   2452  CG  ARG A 165      11.536  -7.564 -14.946  1.00  0.150          C  
ATOM   2453  CD  ARG A 165      12.169  -6.958 -16.138  1.00  0.150          C  
ATOM   2454  NE  ARG A 165      11.248  -6.861 -17.256  1.00  0.150          N  
ATOM   2455  CZ  ARG A 165      11.574  -6.532 -18.527  1.00  0.150          C  
ATOM   2456  NH1 ARG A 165      12.810  -6.259 -18.883  1.00  0.150          N  
ATOM   2457  NH2 ARG A 165      10.600  -6.495 -19.406  1.00  0.150          N  
ATOM   2458  H   ARG A 165      11.184  -6.642 -11.626  1.00  0.140          H  
ATOM   2459  HA  ARG A 165      11.591  -9.351 -12.823  1.00  0.120          H  
ATOM   2460 1HB  ARG A 165      12.908  -6.725 -13.560  1.00  0.180          H  
ATOM   2461 2HB  ARG A 165      13.373  -8.295 -14.195  1.00  0.180          H  
ATOM   2462 1HG  ARG A 165      11.138  -8.543 -15.223  1.00  0.180          H  
ATOM   2463 2HG  ARG A 165      10.722  -6.925 -14.629  1.00  0.180          H  
ATOM   2464 1HD  ARG A 165      12.513  -5.956 -15.893  1.00  0.180          H  
ATOM   2465 2HD  ARG A 165      13.000  -7.557 -16.430  1.00  0.180          H  
ATOM   2466  HE  ARG A 165      10.244  -7.046 -17.084  1.00  0.180          H  
ATOM   2467 1HH1 ARG A 165      13.558  -6.290 -18.206  1.00  0.180          H  
ATOM   2468 2HH1 ARG A 165      13.020  -6.025 -19.839  1.00  0.180          H  
ATOM   2469 1HH2 ARG A 165       9.648  -6.696 -19.064  1.00  0.180          H  
ATOM   2470 2HH2 ARG A 165      10.779  -6.266 -20.371  1.00  0.180          H  
ATOM   2471  N   SER A 166      12.977  -8.042 -10.343  1.00  0.130          N  
ATOM   2472  CA  SER A 166      14.059  -8.106  -9.372  1.00  0.130          C  
ATOM   2473  C   SER A 166      14.055  -9.376  -8.536  1.00  0.160          C  
ATOM   2474  O   SER A 166      13.023 -10.034  -8.349  1.00  0.210          O  
ATOM   2475  CB  SER A 166      13.981  -6.926  -8.424  1.00  0.180          C  
ATOM   2476  OG  SER A 166      12.877  -7.040  -7.566  1.00  0.180          O  
ATOM   2477  H   SER A 166      12.100  -7.595 -10.063  1.00  0.160          H  
ATOM   2478  HA  SER A 166      15.003  -8.053  -9.914  1.00  0.160          H  
ATOM   2479 1HB  SER A 166      14.897  -6.879  -7.838  1.00  0.220          H  
ATOM   2480 2HB  SER A 166      13.906  -5.998  -8.995  1.00  0.220          H  
ATOM   2481  HG  SER A 166      12.072  -6.820  -8.088  1.00  0.220          H  
ATOM   2482  N   ARG A 167      15.216  -9.664  -7.952  1.00  0.150          N  
ATOM   2483  CA  ARG A 167      15.379 -10.769  -7.020  1.00  0.180          C  
ATOM   2484  C   ARG A 167      16.491 -10.493  -6.003  1.00  0.190          C  
ATOM   2485  O   ARG A 167      17.547  -9.950  -6.351  1.00  0.210          O  
ATOM   2486  CB  ARG A 167      15.704 -12.049  -7.780  1.00  0.240          C  
ATOM   2487  CG  ARG A 167      15.761 -13.325  -6.937  1.00  0.240          C  
ATOM   2488  CD  ARG A 167      15.949 -14.544  -7.770  1.00  0.240          C  
ATOM   2489  NE  ARG A 167      15.842 -15.754  -6.961  1.00  0.240          N  
ATOM   2490  CZ  ARG A 167      15.962 -17.031  -7.412  1.00  0.240          C  
ATOM   2491  NH1 ARG A 167      16.222 -17.283  -8.684  1.00  0.240          N  
ATOM   2492  NH2 ARG A 167      15.811 -18.031  -6.558  1.00  0.240          N  
ATOM   2493  H   ARG A 167      16.028  -9.104  -8.223  1.00  0.180          H  
ATOM   2494  HA  ARG A 167      14.439 -10.912  -6.484  1.00  0.220          H  
ATOM   2495 1HB  ARG A 167      14.965 -12.198  -8.564  1.00  0.290          H  
ATOM   2496 2HB  ARG A 167      16.677 -11.936  -8.258  1.00  0.290          H  
ATOM   2497 1HG  ARG A 167      16.603 -13.277  -6.249  1.00  0.290          H  
ATOM   2498 2HG  ARG A 167      14.832 -13.434  -6.372  1.00  0.290          H  
ATOM   2499 1HD  ARG A 167      15.182 -14.576  -8.543  1.00  0.290          H  
ATOM   2500 2HD  ARG A 167      16.940 -14.521  -8.225  1.00  0.290          H  
ATOM   2501  HE  ARG A 167      15.631 -15.614  -5.972  1.00  0.290          H  
ATOM   2502 1HH1 ARG A 167      16.347 -16.527  -9.344  1.00  0.290          H  
ATOM   2503 2HH1 ARG A 167      16.301 -18.246  -9.018  1.00  0.290          H  
ATOM   2504 1HH2 ARG A 167      15.608 -17.839  -5.583  1.00  0.290          H  
ATOM   2505 2HH2 ARG A 167      15.895 -18.988  -6.874  1.00  0.290          H  
ATOM   2506  N   LYS A 168      16.271 -10.888  -4.746  1.00  0.190          N  
ATOM   2507  CA  LYS A 168      17.338 -10.789  -3.748  1.00  0.210          C  
ATOM   2508  C   LYS A 168      18.241 -11.998  -3.923  1.00  0.240          C  
ATOM   2509  O   LYS A 168      17.771 -13.139  -3.901  1.00  0.270          O  
ATOM   2510  CB  LYS A 168      16.804 -10.765  -2.311  1.00  0.290          C  
ATOM   2511  CG  LYS A 168      17.914 -10.631  -1.238  1.00  0.290          C  
ATOM   2512  CD  LYS A 168      17.340 -10.598   0.187  1.00  0.290          C  
ATOM   2513  CE  LYS A 168      18.456 -10.689   1.241  1.00  0.290          C  
ATOM   2514  NZ  LYS A 168      17.925 -10.713   2.640  1.00  0.290          N  
ATOM   2515  H   LYS A 168      15.380 -11.300  -4.497  1.00  0.230          H  
ATOM   2516  HA  LYS A 168      17.927  -9.888  -3.929  1.00  0.250          H  
ATOM   2517 1HB  LYS A 168      16.111  -9.940  -2.183  1.00  0.340          H  
ATOM   2518 2HB  LYS A 168      16.258 -11.685  -2.113  1.00  0.340          H  
ATOM   2519 1HG  LYS A 168      18.611 -11.470  -1.316  1.00  0.340          H  
ATOM   2520 2HG  LYS A 168      18.470  -9.707  -1.422  1.00  0.340          H  
ATOM   2521 1HD  LYS A 168      16.793  -9.666   0.332  1.00  0.340          H  
ATOM   2522 2HD  LYS A 168      16.645 -11.427   0.326  1.00  0.340          H  
ATOM   2523 1HE  LYS A 168      19.014 -11.601   1.069  1.00  0.340          H  
ATOM   2524 2HE  LYS A 168      19.127  -9.833   1.136  1.00  0.340          H  
ATOM   2525 1HZ  LYS A 168      18.662 -10.779   3.313  1.00  0.340          H  
ATOM   2526 2HZ  LYS A 168      17.408  -9.844   2.812  1.00  0.340          H  
ATOM   2527 3HZ  LYS A 168      17.293 -11.504   2.773  1.00  0.340          H  
ATOM   2528  N   TRP A 169      19.523 -11.761  -4.162  1.00  0.260          N  
ATOM   2529  CA  TRP A 169      20.435 -12.867  -4.393  1.00  0.280          C  
ATOM   2530  C   TRP A 169      21.612 -12.898  -3.419  1.00  0.270          C  
ATOM   2531  O   TRP A 169      22.018 -13.964  -2.949  1.00  0.280          O  
ATOM   2532  CB  TRP A 169      20.948 -12.819  -5.832  1.00  0.380          C  
ATOM   2533  CG  TRP A 169      21.698 -14.029  -6.207  1.00  0.380          C  
ATOM   2534  CD1 TRP A 169      23.037 -14.156  -6.400  1.00  0.380          C  
ATOM   2535  CD2 TRP A 169      21.131 -15.339  -6.432  1.00  0.380          C  
ATOM   2536  NE1 TRP A 169      23.342 -15.454  -6.727  1.00  0.380          N  
ATOM   2537  CE2 TRP A 169      22.185 -16.191  -6.744  1.00  0.380          C  
ATOM   2538  CE3 TRP A 169      19.824 -15.853  -6.385  1.00  0.380          C  
ATOM   2539  CZ2 TRP A 169      21.986 -17.532  -7.003  1.00  0.380          C  
ATOM   2540  CZ3 TRP A 169      19.632 -17.195  -6.645  1.00  0.380          C  
ATOM   2541  CH2 TRP A 169      20.676 -18.010  -6.941  1.00  0.380          C  
ATOM   2542  H   TRP A 169      19.850 -10.797  -4.171  1.00  0.310          H  
ATOM   2543  HA  TRP A 169      19.883 -13.795  -4.264  1.00  0.340          H  
ATOM   2544 1HB  TRP A 169      20.107 -12.706  -6.512  1.00  0.460          H  
ATOM   2545 2HB  TRP A 169      21.597 -11.951  -5.959  1.00  0.460          H  
ATOM   2546  HD1 TRP A 169      23.758 -13.352  -6.305  1.00  0.460          H  
ATOM   2547  HE1 TRP A 169      24.267 -15.811  -6.914  1.00  0.460          H  
ATOM   2548  HE3 TRP A 169      18.979 -15.207  -6.140  1.00  0.460          H  
ATOM   2549  HZ2 TRP A 169      22.809 -18.205  -7.244  1.00  0.460          H  
ATOM   2550  HZ3 TRP A 169      18.628 -17.590  -6.602  1.00  0.460          H  
ATOM   2551  HH2 TRP A 169      20.479 -19.058  -7.130  1.00  0.460          H  
ATOM   2552  N   GLN A 170      22.198 -11.731  -3.152  1.00  0.250          N  
ATOM   2553  CA  GLN A 170      23.403 -11.667  -2.328  1.00  0.240          C  
ATOM   2554  C   GLN A 170      23.091 -11.221  -0.906  1.00  0.270          C  
ATOM   2555  O   GLN A 170      23.267 -10.059  -0.552  1.00  0.260          O  
ATOM   2556  CB  GLN A 170      24.457 -10.767  -2.960  1.00  0.340          C  
ATOM   2557  CG  GLN A 170      24.961 -11.249  -4.302  1.00  0.340          C  
ATOM   2558  CD  GLN A 170      26.023 -10.337  -4.896  1.00  0.340          C  
ATOM   2559  OE1 GLN A 170      26.901  -9.841  -4.186  1.00  0.340          O  
ATOM   2560  NE2 GLN A 170      25.953 -10.116  -6.203  1.00  0.340          N  
ATOM   2561  H   GLN A 170      21.784 -10.876  -3.524  1.00  0.300          H  
ATOM   2562  HA  GLN A 170      23.827 -12.669  -2.271  1.00  0.290          H  
ATOM   2563 1HB  GLN A 170      24.081  -9.768  -3.070  1.00  0.410          H  
ATOM   2564 2HB  GLN A 170      25.291 -10.728  -2.303  1.00  0.410          H  
ATOM   2565 1HG  GLN A 170      25.380 -12.246  -4.188  1.00  0.410          H  
ATOM   2566 2HG  GLN A 170      24.118 -11.272  -4.990  1.00  0.410          H  
ATOM   2567 1HE2 GLN A 170      26.628  -9.523  -6.649  1.00  0.410          H  
ATOM   2568 2HE2 GLN A 170      25.224 -10.532  -6.746  1.00  0.410          H  
ATOM   2569  N   ALA A 171      22.667 -12.168  -0.080  1.00  0.310          N  
ATOM   2570  CA  ALA A 171      22.191 -11.921   1.282  1.00  0.340          C  
ATOM   2571  C   ALA A 171      23.228 -11.294   2.209  1.00  0.360          C  
ATOM   2572  O   ALA A 171      22.876 -10.788   3.273  1.00  0.420          O  
ATOM   2573  CB  ALA A 171      21.707 -13.220   1.892  1.00  0.460          C  
ATOM   2574  H   ALA A 171      22.607 -13.118  -0.440  1.00  0.370          H  
ATOM   2575  HA  ALA A 171      21.362 -11.225   1.214  1.00  0.410          H  
ATOM   2576 1HB  ALA A 171      21.309 -13.026   2.886  1.00  0.560          H  
ATOM   2577 2HB  ALA A 171      20.928 -13.648   1.262  1.00  0.560          H  
ATOM   2578 3HB  ALA A 171      22.539 -13.919   1.966  1.00  0.560          H  
ATOM   2579  N   ARG A 172      24.504 -11.413   1.868  1.00  0.340          N  
ATOM   2580  CA  ARG A 172      25.554 -10.855   2.707  1.00  0.350          C  
ATOM   2581  C   ARG A 172      26.361  -9.752   2.007  1.00  0.310          C  
ATOM   2582  O   ARG A 172      27.455  -9.413   2.466  1.00  0.320          O  
ATOM   2583  CB  ARG A 172      26.506 -11.953   3.158  1.00  0.490          C  
ATOM   2584  CG  ARG A 172      27.341 -12.536   2.051  1.00  0.490          C  
ATOM   2585  CD  ARG A 172      28.154 -13.683   2.459  1.00  0.490          C  
ATOM   2586  NE  ARG A 172      28.995 -14.128   1.345  1.00  0.490          N  
ATOM   2587  CZ  ARG A 172      29.750 -15.248   1.323  1.00  0.490          C  
ATOM   2588  NH1 ARG A 172      29.766 -16.070   2.356  1.00  0.490          N  
ATOM   2589  NH2 ARG A 172      30.480 -15.521   0.254  1.00  0.490          N  
ATOM   2590  H   ARG A 172      24.723 -11.869   0.997  1.00  0.410          H  
ATOM   2591  HA  ARG A 172      25.092 -10.420   3.593  1.00  0.420          H  
ATOM   2592 1HB  ARG A 172      27.184 -11.561   3.913  1.00  0.580          H  
ATOM   2593 2HB  ARG A 172      25.937 -12.763   3.613  1.00  0.580          H  
ATOM   2594 1HG  ARG A 172      26.711 -12.838   1.219  1.00  0.580          H  
ATOM   2595 2HG  ARG A 172      28.037 -11.782   1.725  1.00  0.580          H  
ATOM   2596 1HD  ARG A 172      28.799 -13.395   3.289  1.00  0.580          H  
ATOM   2597 2HD  ARG A 172      27.502 -14.502   2.756  1.00  0.580          H  
ATOM   2598  HE  ARG A 172      29.039 -13.501   0.524  1.00  0.580          H  
ATOM   2599 1HH1 ARG A 172      29.213 -15.869   3.175  1.00  0.580          H  
ATOM   2600 2HH1 ARG A 172      30.334 -16.905   2.329  1.00  0.580          H  
ATOM   2601 1HH2 ARG A 172      30.464 -14.896  -0.542  1.00  0.580          H  
ATOM   2602 2HH2 ARG A 172      31.048 -16.353   0.225  1.00  0.580          H  
ATOM   2603  N   HIS A 173      25.851  -9.191   0.904  1.00  0.260          N  
ATOM   2604  CA  HIS A 173      26.623  -8.165   0.196  1.00  0.230          C  
ATOM   2605  C   HIS A 173      25.789  -6.946  -0.185  1.00  0.220          C  
ATOM   2606  O   HIS A 173      24.575  -7.029  -0.347  1.00  0.220          O  
ATOM   2607  CB  HIS A 173      27.266  -8.725  -1.079  1.00  0.330          C  
ATOM   2608  CG  HIS A 173      28.196  -9.898  -0.865  1.00  0.330          C  
ATOM   2609  ND1 HIS A 173      29.457  -9.760  -0.319  1.00  0.330          N  
ATOM   2610  CD2 HIS A 173      28.048 -11.217  -1.145  1.00  0.330          C  
ATOM   2611  CE1 HIS A 173      30.039 -10.945  -0.264  1.00  0.330          C  
ATOM   2612  NE2 HIS A 173      29.204 -11.853  -0.751  1.00  0.330          N  
ATOM   2613  H   HIS A 173      24.927  -9.473   0.555  1.00  0.310          H  
ATOM   2614  HA  HIS A 173      27.423  -7.811   0.841  1.00  0.280          H  
ATOM   2615 1HB  HIS A 173      26.495  -9.001  -1.767  1.00  0.400          H  
ATOM   2616 2HB  HIS A 173      27.840  -7.939  -1.563  1.00  0.400          H  
ATOM   2617  HD1 HIS A 173      29.726  -9.016   0.293  1.00  0.400          H  
ATOM   2618  HD2 HIS A 173      27.237 -11.794  -1.582  1.00  0.400          H  
ATOM   2619  HE1 HIS A 173      31.045 -11.046   0.144  1.00  0.400          H  
ATOM   2620  N   ALA A 174      26.468  -5.812  -0.421  1.00  0.230          N  
ATOM   2621  CA  ALA A 174      25.801  -4.571  -0.846  1.00  0.250          C  
ATOM   2622  C   ALA A 174      25.003  -4.783  -2.124  1.00  0.220          C  
ATOM   2623  O   ALA A 174      23.905  -4.238  -2.284  1.00  0.240          O  
ATOM   2624  CB  ALA A 174      26.816  -3.466  -1.064  1.00  0.340          C  
ATOM   2625  H   ALA A 174      27.470  -5.804  -0.276  1.00  0.280          H  
ATOM   2626  HA  ALA A 174      25.111  -4.270  -0.058  1.00  0.300          H  
ATOM   2627 1HB  ALA A 174      26.296  -2.553  -1.353  1.00  0.410          H  
ATOM   2628 2HB  ALA A 174      27.370  -3.291  -0.142  1.00  0.410          H  
ATOM   2629 3HB  ALA A 174      27.507  -3.755  -1.858  1.00  0.410          H  
ATOM   2630  N   ASP A 175      25.497  -5.645  -3.009  1.00  0.170          N  
ATOM   2631  CA  ASP A 175      24.831  -5.966  -4.266  1.00  0.140          C  
ATOM   2632  C   ASP A 175      23.723  -6.998  -4.042  1.00  0.100          C  
ATOM   2633  O   ASP A 175      23.600  -7.987  -4.760  1.00  0.060          O  
ATOM   2634  CB  ASP A 175      25.871  -6.543  -5.224  1.00  0.210          C  
ATOM   2635  CG  ASP A 175      26.815  -5.508  -5.742  1.00  0.210          C  
ATOM   2636  OD1 ASP A 175      26.338  -4.596  -6.382  1.00  0.210          O  
ATOM   2637  OD2 ASP A 175      27.995  -5.613  -5.501  1.00  0.210          O  
ATOM   2638  H   ASP A 175      26.400  -6.064  -2.832  1.00  0.200          H  
ATOM   2639  HA  ASP A 175      24.395  -5.057  -4.678  1.00  0.170          H  
ATOM   2640 1HB  ASP A 175      26.446  -7.308  -4.705  1.00  0.250          H  
ATOM   2641 2HB  ASP A 175      25.371  -7.024  -6.065  1.00  0.250          H  
ATOM   2642  N   ALA A 176      22.862  -6.720  -3.072  1.00  0.130          N  
ATOM   2643  CA  ALA A 176      21.819  -7.644  -2.676  1.00  0.140          C  
ATOM   2644  C   ALA A 176      20.877  -7.958  -3.814  1.00  0.130          C  
ATOM   2645  O   ALA A 176      20.466  -9.117  -3.974  1.00  0.140          O  
ATOM   2646  CB  ALA A 176      21.026  -7.061  -1.510  1.00  0.190          C  
ATOM   2647  H   ALA A 176      23.002  -5.846  -2.571  1.00  0.160          H  
ATOM   2648  HA  ALA A 176      22.284  -8.561  -2.346  1.00  0.170          H  
ATOM   2649 1HB  ALA A 176      20.268  -7.773  -1.193  1.00  0.230          H  
ATOM   2650 2HB  ALA A 176      21.720  -6.873  -0.692  1.00  0.230          H  
ATOM   2651 3HB  ALA A 176      20.558  -6.134  -1.807  1.00  0.230          H  
ATOM   2652  N   PHE A 177      20.578  -6.968  -4.652  1.00  0.110          N  
ATOM   2653  CA  PHE A 177      19.624  -7.189  -5.723  1.00  0.090          C  
ATOM   2654  C   PHE A 177      20.169  -7.214  -7.125  1.00  0.060          C  
ATOM   2655  O   PHE A 177      21.026  -6.409  -7.532  1.00  0.060          O  
ATOM   2656  CB  PHE A 177      18.510  -6.160  -5.650  1.00  0.130          C  
ATOM   2657  CG  PHE A 177      17.658  -6.404  -4.510  1.00  0.130          C  
ATOM   2658  CD1 PHE A 177      17.960  -5.887  -3.290  1.00  0.130          C  
ATOM   2659  CD2 PHE A 177      16.537  -7.182  -4.652  1.00  0.130          C  
ATOM   2660  CE1 PHE A 177      17.178  -6.135  -2.233  1.00  0.130          C  
ATOM   2661  CE2 PHE A 177      15.749  -7.429  -3.591  1.00  0.130          C  
ATOM   2662  CZ  PHE A 177      16.079  -6.906  -2.383  1.00  0.130          C  
ATOM   2663  H   PHE A 177      20.991  -6.055  -4.515  1.00  0.130          H  
ATOM   2664  HA  PHE A 177      19.164  -8.161  -5.550  1.00  0.110          H  
ATOM   2665 1HB  PHE A 177      18.926  -5.159  -5.568  1.00  0.160          H  
ATOM   2666 2HB  PHE A 177      17.904  -6.206  -6.554  1.00  0.160          H  
ATOM   2667  HD1 PHE A 177      18.844  -5.271  -3.174  1.00  0.160          H  
ATOM   2668  HD2 PHE A 177      16.290  -7.599  -5.627  1.00  0.160          H  
ATOM   2669  HE1 PHE A 177      17.431  -5.716  -1.271  1.00  0.160          H  
ATOM   2670  HE2 PHE A 177      14.865  -8.043  -3.695  1.00  0.160          H  
ATOM   2671  HZ  PHE A 177      15.463  -7.106  -1.546  1.00  0.160          H  
ATOM   2672  N   THR A 178      19.581  -8.136  -7.874  1.00  0.090          N  
ATOM   2673  CA  THR A 178      19.827  -8.344  -9.280  1.00  0.100          C  
ATOM   2674  C   THR A 178      18.550  -8.531 -10.056  1.00  0.120          C  
ATOM   2675  O   THR A 178      17.444  -8.532  -9.498  1.00  0.240          O  
ATOM   2676  CB  THR A 178      20.710  -9.574  -9.526  1.00  0.140          C  
ATOM   2677  OG1 THR A 178      21.102  -9.583 -10.914  1.00  0.140          O  
ATOM   2678  CG2 THR A 178      19.941 -10.892  -9.169  1.00  0.140          C  
ATOM   2679  H   THR A 178      18.917  -8.755  -7.398  1.00  0.110          H  
ATOM   2680  HA  THR A 178      20.337  -7.466  -9.676  1.00  0.120          H  
ATOM   2681  HB  THR A 178      21.603  -9.497  -8.903  1.00  0.160          H  
ATOM   2682  HG1 THR A 178      21.812 -10.225 -11.041  1.00  0.160          H  
ATOM   2683 1HG2 THR A 178      20.590 -11.748  -9.343  1.00  0.160          H  
ATOM   2684 2HG2 THR A 178      19.651 -10.865  -8.117  1.00  0.160          H  
ATOM   2685 3HG2 THR A 178      19.053 -11.002  -9.775  1.00  0.160          H  
ATOM   2686  N   SER A 179      18.723  -8.747 -11.345  1.00  0.060          N  
ATOM   2687  CA  SER A 179      17.626  -9.046 -12.251  1.00  0.090          C  
ATOM   2688  C   SER A 179      18.031 -10.335 -12.968  1.00  0.110          C  
ATOM   2689  O   SER A 179      18.776 -10.269 -13.952  1.00  0.570          O  
ATOM   2690  CB  SER A 179      17.415  -7.917 -13.241  1.00  0.110          C  
ATOM   2691  OG  SER A 179      17.040  -6.733 -12.598  1.00  0.110          O  
ATOM   2692  H   SER A 179      19.685  -8.734 -11.688  1.00  0.070          H  
ATOM   2693  HA  SER A 179      16.703  -9.161 -11.692  1.00  0.110          H  
ATOM   2694 1HB  SER A 179      18.330  -7.751 -13.779  1.00  0.140          H  
ATOM   2695 2HB  SER A 179      16.654  -8.202 -13.955  1.00  0.140          H  
ATOM   2696  HG  SER A 179      16.746  -6.139 -13.291  1.00  0.140          H  
ATOM   2697  N   PRO A 180      17.513 -11.517 -12.556  1.00  0.430          N  
ATOM   2698  CA  PRO A 180      17.912 -12.839 -13.036  1.00  0.700          C  
ATOM   2699  C   PRO A 180      18.019 -12.963 -14.548  1.00  0.550          C  
ATOM   2700  O   PRO A 180      18.913 -13.654 -15.033  1.00  0.580          O  
ATOM   2701  CB  PRO A 180      16.809 -13.728 -12.461  1.00  1.050          C  
ATOM   2702  CG  PRO A 180      16.427 -13.034 -11.180  1.00  1.050          C  
ATOM   2703  CD  PRO A 180      16.469 -11.558 -11.507  1.00  1.050          C  
ATOM   2704  HA  PRO A 180      18.876 -13.103 -12.575  1.00  0.840          H  
ATOM   2705 1HB  PRO A 180      15.976 -13.811 -13.176  1.00  1.260          H  
ATOM   2706 2HB  PRO A 180      17.199 -14.747 -12.300  1.00  1.260          H  
ATOM   2707 1HG  PRO A 180      15.466 -13.388 -10.814  1.00  1.260          H  
ATOM   2708 2HG  PRO A 180      17.168 -13.291 -10.412  1.00  1.260          H  
ATOM   2709 1HD  PRO A 180      15.502 -11.216 -11.898  1.00  1.260          H  
ATOM   2710 2HD  PRO A 180      16.770 -11.009 -10.602  1.00  1.260          H  
ATOM   2711  N   ASN A 181      17.152 -12.286 -15.310  1.00  0.400          N  
ATOM   2712  CA  ASN A 181      17.315 -12.384 -16.746  1.00  0.260          C  
ATOM   2713  C   ASN A 181      17.195 -11.026 -17.430  1.00  0.540          C  
ATOM   2714  O   ASN A 181      16.740 -10.994 -18.572  1.00  1.030          O  
ATOM   2715  CB  ASN A 181      16.192 -13.238 -17.329  1.00  0.420          C  
ATOM   2716  CG  ASN A 181      16.129 -14.662 -16.877  1.00  0.420          C  
ATOM   2717  OD1 ASN A 181      17.062 -15.448 -17.119  1.00  0.420          O  
ATOM   2718  ND2 ASN A 181      15.006 -15.049 -16.272  1.00  0.420          N  
ATOM   2719  H   ASN A 181      16.403 -11.729 -14.922  1.00  0.480          H  
ATOM   2720  HA  ASN A 181      18.298 -12.795 -16.980  1.00  0.310          H  
ATOM   2721 1HB  ASN A 181      15.239 -12.767 -17.085  1.00  0.500          H  
ATOM   2722 2HB  ASN A 181      16.270 -13.241 -18.414  1.00  0.500          H  
ATOM   2723 1HD2 ASN A 181      14.875 -16.029 -16.033  1.00  0.500          H  
ATOM   2724 2HD2 ASN A 181      14.216 -14.405 -16.094  1.00  0.500          H  
ATOM   2725  N   HIS A 182      17.651  -9.922 -16.806  1.00  0.200          N  
ATOM   2726  CA  HIS A 182      17.464  -8.611 -17.463  1.00  0.330          C  
ATOM   2727  C   HIS A 182      18.452  -7.472 -17.111  1.00  0.260          C  
ATOM   2728  O   HIS A 182      19.033  -7.464 -16.032  1.00  0.360          O  
ATOM   2729  CB  HIS A 182      16.036  -8.074 -17.202  1.00  0.410          C  
ATOM   2730  CG  HIS A 182      14.953  -8.827 -17.916  1.00  0.410          C  
ATOM   2731  ND1 HIS A 182      14.619  -8.557 -19.229  1.00  0.410          N  
ATOM   2732  CD2 HIS A 182      14.145  -9.855 -17.528  1.00  0.410          C  
ATOM   2733  CE1 HIS A 182      13.675  -9.396 -19.621  1.00  0.410          C  
ATOM   2734  NE2 HIS A 182      13.372 -10.188 -18.614  1.00  0.410          N  
ATOM   2735  H   HIS A 182      18.084  -9.982 -15.877  1.00  0.240          H  
ATOM   2736  HA  HIS A 182      17.507  -8.811 -18.520  1.00  0.400          H  
ATOM   2737 1HB  HIS A 182      15.824  -8.121 -16.140  1.00  0.490          H  
ATOM   2738 2HB  HIS A 182      15.978  -7.025 -17.494  1.00  0.490          H  
ATOM   2739  HD2 HIS A 182      14.133 -10.338 -16.552  1.00  0.490          H  
ATOM   2740  HE1 HIS A 182      13.224  -9.432 -20.611  1.00  0.490          H  
ATOM   2741  HE2 HIS A 182      12.668 -10.947 -18.665  1.00  0.490          H  
ATOM   2742  N   PRO A 183      18.700  -6.523 -18.035  1.00  0.250          N  
ATOM   2743  CA  PRO A 183      19.354  -5.237 -17.817  1.00  0.260          C  
ATOM   2744  C   PRO A 183      18.507  -4.383 -16.853  1.00  0.250          C  
ATOM   2745  O   PRO A 183      17.290  -4.590 -16.790  1.00  0.360          O  
ATOM   2746  CB  PRO A 183      19.392  -4.624 -19.218  1.00  0.390          C  
ATOM   2747  CG  PRO A 183      19.275  -5.796 -20.163  1.00  0.390          C  
ATOM   2748  CD  PRO A 183      18.411  -6.797 -19.459  1.00  0.390          C  
ATOM   2749  HA  PRO A 183      20.363  -5.432 -17.427  1.00  0.310          H  
ATOM   2750 1HB  PRO A 183      18.578  -3.899 -19.308  1.00  0.470          H  
ATOM   2751 2HB  PRO A 183      20.328  -4.065 -19.363  1.00  0.470          H  
ATOM   2752 1HG  PRO A 183      18.840  -5.490 -21.121  1.00  0.470          H  
ATOM   2753 2HG  PRO A 183      20.278  -6.197 -20.388  1.00  0.470          H  
ATOM   2754 1HD  PRO A 183      17.340  -6.648 -19.693  1.00  0.470          H  
ATOM   2755 2HD  PRO A 183      18.788  -7.781 -19.772  1.00  0.470          H  
ATOM   2756  N   PRO A 184      19.105  -3.442 -16.105  1.00  0.250          N  
ATOM   2757  CA  PRO A 184      18.440  -2.508 -15.203  1.00  0.270          C  
ATOM   2758  C   PRO A 184      17.669  -1.452 -15.994  1.00  0.260          C  
ATOM   2759  O   PRO A 184      17.955  -1.228 -17.170  1.00  0.270          O  
ATOM   2760  CB  PRO A 184      19.614  -1.890 -14.439  1.00  0.410          C  
ATOM   2761  CG  PRO A 184      20.785  -1.977 -15.401  1.00  0.410          C  
ATOM   2762  CD  PRO A 184      20.569  -3.274 -16.169  1.00  0.410          C  
ATOM   2763  HA  PRO A 184      17.772  -3.059 -14.531  1.00  0.320          H  
ATOM   2764 1HB  PRO A 184      19.370  -0.850 -14.166  1.00  0.490          H  
ATOM   2765 2HB  PRO A 184      19.776  -2.433 -13.498  1.00  0.490          H  
ATOM   2766 1HG  PRO A 184      20.786  -1.096 -16.062  1.00  0.490          H  
ATOM   2767 2HG  PRO A 184      21.738  -1.959 -14.849  1.00  0.490          H  
ATOM   2768 1HD  PRO A 184      20.901  -3.128 -17.204  1.00  0.490          H  
ATOM   2769 2HD  PRO A 184      21.085  -4.110 -15.671  1.00  0.490          H  
ATOM   2770  N   LEU A 185      16.688  -0.806 -15.347  1.00  0.250          N  
ATOM   2771  CA  LEU A 185      15.957   0.309 -15.954  1.00  0.220          C  
ATOM   2772  C   LEU A 185      16.883   1.488 -16.158  1.00  0.200          C  
ATOM   2773  O   LEU A 185      16.800   2.214 -17.158  1.00  0.210          O  
ATOM   2774  CB  LEU A 185      14.808   0.745 -15.058  1.00  0.320          C  
ATOM   2775  CG  LEU A 185      13.665  -0.223 -14.886  1.00  0.320          C  
ATOM   2776  CD1 LEU A 185      12.768   0.316 -13.816  1.00  0.320          C  
ATOM   2777  CD2 LEU A 185      12.908  -0.383 -16.189  1.00  0.320          C  
ATOM   2778  H   LEU A 185      16.504  -1.020 -14.367  1.00  0.300          H  
ATOM   2779  HA  LEU A 185      15.592   0.002 -16.928  1.00  0.260          H  
ATOM   2780 1HB  LEU A 185      15.196   0.989 -14.074  1.00  0.380          H  
ATOM   2781 2HB  LEU A 185      14.394   1.645 -15.483  1.00  0.380          H  
ATOM   2782  HG  LEU A 185      14.039  -1.190 -14.570  1.00  0.380          H  
ATOM   2783 1HD1 LEU A 185      11.928  -0.349 -13.666  1.00  0.380          H  
ATOM   2784 2HD1 LEU A 185      13.337   0.406 -12.897  1.00  0.380          H  
ATOM   2785 3HD1 LEU A 185      12.388   1.289 -14.110  1.00  0.380          H  
ATOM   2786 1HD2 LEU A 185      12.078  -1.063 -16.046  1.00  0.380          H  
ATOM   2787 2HD2 LEU A 185      12.521   0.584 -16.508  1.00  0.380          H  
ATOM   2788 3HD2 LEU A 185      13.547  -0.782 -16.963  1.00  0.380          H  
ATOM   2789  N   GLY A 186      17.756   1.659 -15.176  1.00  0.210          N  
ATOM   2790  CA  GLY A 186      18.740   2.727 -15.145  1.00  0.200          C  
ATOM   2791  C   GLY A 186      19.708   2.533 -13.994  1.00  0.190          C  
ATOM   2792  O   GLY A 186      19.634   1.544 -13.253  1.00  0.200          O  
ATOM   2793  H   GLY A 186      17.663   1.018 -14.383  1.00  0.250          H  
ATOM   2794 1HA  GLY A 186      19.283   2.776 -16.083  1.00  0.240          H  
ATOM   2795 2HA  GLY A 186      18.232   3.682 -15.031  1.00  0.240          H  
ATOM   2796  N   GLU A 187      20.629   3.467 -13.866  1.00  0.190          N  
ATOM   2797  CA  GLU A 187      21.638   3.407 -12.830  1.00  0.190          C  
ATOM   2798  C   GLU A 187      22.097   4.797 -12.424  1.00  0.190          C  
ATOM   2799  O   GLU A 187      22.004   5.743 -13.202  1.00  0.410          O  
ATOM   2800  CB  GLU A 187      22.822   2.557 -13.324  1.00  0.270          C  
ATOM   2801  CG  GLU A 187      23.528   3.107 -14.580  1.00  0.270          C  
ATOM   2802  CD  GLU A 187      24.655   2.224 -15.066  1.00  0.270          C  
ATOM   2803  OE1 GLU A 187      24.948   1.264 -14.397  1.00  0.270          O  
ATOM   2804  OE2 GLU A 187      25.204   2.488 -16.114  1.00  0.270          O  
ATOM   2805  H   GLU A 187      20.630   4.232 -14.542  1.00  0.230          H  
ATOM   2806  HA  GLU A 187      21.206   2.924 -11.958  1.00  0.230          H  
ATOM   2807 1HB  GLU A 187      23.556   2.469 -12.524  1.00  0.320          H  
ATOM   2808 2HB  GLU A 187      22.469   1.552 -13.550  1.00  0.320          H  
ATOM   2809 1HG  GLU A 187      22.794   3.212 -15.375  1.00  0.320          H  
ATOM   2810 2HG  GLU A 187      23.922   4.093 -14.353  1.00  0.320          H  
ATOM   2811  N   PHE A 188      22.596   4.925 -11.209  1.00  0.190          N  
ATOM   2812  CA  PHE A 188      23.142   6.188 -10.765  1.00  0.290          C  
ATOM   2813  C   PHE A 188      24.625   6.011 -10.534  1.00  0.450          C  
ATOM   2814  O   PHE A 188      25.059   5.442  -9.527  1.00  0.740          O  
ATOM   2815  CB  PHE A 188      22.444   6.662  -9.496  1.00  0.370          C  
ATOM   2816  CG  PHE A 188      22.883   8.005  -9.123  1.00  0.370          C  
ATOM   2817  CD1 PHE A 188      22.393   9.101  -9.799  1.00  0.370          C  
ATOM   2818  CD2 PHE A 188      23.812   8.190  -8.126  1.00  0.370          C  
ATOM   2819  CE1 PHE A 188      22.825  10.356  -9.495  1.00  0.370          C  
ATOM   2820  CE2 PHE A 188      24.245   9.442  -7.818  1.00  0.370          C  
ATOM   2821  CZ  PHE A 188      23.755  10.521  -8.505  1.00  0.370          C  
ATOM   2822  H   PHE A 188      22.624   4.111 -10.605  1.00  0.230          H  
ATOM   2823  HA  PHE A 188      23.008   6.934 -11.543  1.00  0.350          H  
ATOM   2824 1HB  PHE A 188      21.366   6.677  -9.649  1.00  0.440          H  
ATOM   2825 2HB  PHE A 188      22.660   5.978  -8.678  1.00  0.440          H  
ATOM   2826  HD1 PHE A 188      21.664   8.953 -10.586  1.00  0.440          H  
ATOM   2827  HD2 PHE A 188      24.208   7.318  -7.591  1.00  0.440          H  
ATOM   2828  HE1 PHE A 188      22.444  11.217 -10.039  1.00  0.440          H  
ATOM   2829  HE2 PHE A 188      24.990   9.586  -7.030  1.00  0.440          H  
ATOM   2830  HZ  PHE A 188      24.118  11.511  -8.267  1.00  0.440          H  
ATOM   2831  N   VAL A 189      25.400   6.465 -11.504  1.00  0.420          N  
ATOM   2832  CA  VAL A 189      26.837   6.261 -11.499  1.00  0.620          C  
ATOM   2833  C   VAL A 189      27.510   7.559 -11.818  1.00  0.390          C  
ATOM   2834  O   VAL A 189      26.893   8.403 -12.448  1.00  0.400          O  
ATOM   2835  CB  VAL A 189      27.204   5.204 -12.561  1.00  0.790          C  
ATOM   2836  CG1 VAL A 189      26.540   3.866 -12.222  1.00  0.790          C  
ATOM   2837  CG2 VAL A 189      26.727   5.687 -13.962  1.00  0.790          C  
ATOM   2838  H   VAL A 189      24.947   6.985 -12.264  1.00  0.500          H  
ATOM   2839  HA  VAL A 189      27.152   5.923 -10.511  1.00  0.740          H  
ATOM   2840  HB  VAL A 189      28.287   5.054 -12.566  1.00  0.950          H  
ATOM   2841 1HG1 VAL A 189      26.810   3.121 -12.974  1.00  0.950          H  
ATOM   2842 2HG1 VAL A 189      26.872   3.532 -11.242  1.00  0.950          H  
ATOM   2843 3HG1 VAL A 189      25.464   3.980 -12.217  1.00  0.950          H  
ATOM   2844 1HG2 VAL A 189      26.984   4.936 -14.710  1.00  0.950          H  
ATOM   2845 2HG2 VAL A 189      25.645   5.828 -13.958  1.00  0.950          H  
ATOM   2846 3HG2 VAL A 189      27.210   6.629 -14.224  1.00  0.950          H  
ATOM   2847  N   ASP A 190      28.753   7.755 -11.384  1.00  0.270          N  
ATOM   2848  CA  ASP A 190      29.498   8.962 -11.735  1.00  0.140          C  
ATOM   2849  C   ASP A 190      28.663  10.229 -11.503  1.00  0.290          C  
ATOM   2850  O   ASP A 190      28.705  11.169 -12.298  1.00  0.500          O  
ATOM   2851  CB  ASP A 190      29.956   8.871 -13.188  1.00  0.250          C  
ATOM   2852  CG  ASP A 190      30.883   7.670 -13.410  1.00  0.250          C  
ATOM   2853  OD1 ASP A 190      31.563   7.282 -12.475  1.00  0.250          O  
ATOM   2854  OD2 ASP A 190      30.904   7.147 -14.500  1.00  0.250          O  
ATOM   2855  H   ASP A 190      29.221   7.031 -10.853  1.00  0.320          H  
ATOM   2856  HA  ASP A 190      30.384   9.017 -11.099  1.00  0.170          H  
ATOM   2857 1HB  ASP A 190      29.089   8.784 -13.846  1.00  0.300          H  
ATOM   2858 2HB  ASP A 190      30.487   9.783 -13.463  1.00  0.300          H  
ATOM   2859  N   ASP A 191      27.904  10.247 -10.403  1.00  0.350          N  
ATOM   2860  CA  ASP A 191      27.000  11.343 -10.045  1.00  0.570          C  
ATOM   2861  C   ASP A 191      26.039  11.664 -11.225  1.00  0.570          C  
ATOM   2862  O   ASP A 191      25.774  12.834 -11.509  1.00  0.820          O  
ATOM   2863  CB  ASP A 191      27.805  12.614  -9.693  1.00  0.710          C  
ATOM   2864  CG  ASP A 191      27.030  13.590  -8.769  1.00  0.710          C  
ATOM   2865  OD1 ASP A 191      26.386  13.086  -7.875  1.00  0.710          O  
ATOM   2866  OD2 ASP A 191      27.059  14.801  -8.944  1.00  0.710          O  
ATOM   2867  H   ASP A 191      27.948   9.450  -9.783  1.00  0.420          H  
ATOM   2868  HA  ASP A 191      26.415  11.040  -9.184  1.00  0.680          H  
ATOM   2869 1HB  ASP A 191      28.738  12.329  -9.209  1.00  0.850          H  
ATOM   2870 2HB  ASP A 191      28.066  13.139 -10.616  1.00  0.850          H  
ATOM   2871  N   ASP A 192      25.507  10.630 -11.905  1.00  0.390          N  
ATOM   2872  CA  ASP A 192      24.651  10.819 -13.078  1.00  0.570          C  
ATOM   2873  C   ASP A 192      23.558   9.735 -13.251  1.00  0.460          C  
ATOM   2874  O   ASP A 192      23.846   8.531 -13.268  1.00  0.470          O  
ATOM   2875  CB  ASP A 192      25.542  10.848 -14.333  1.00  0.730          C  
ATOM   2876  CG  ASP A 192      24.815  11.268 -15.596  1.00  0.730          C  
ATOM   2877  OD1 ASP A 192      23.644  11.531 -15.502  1.00  0.730          O  
ATOM   2878  OD2 ASP A 192      25.431  11.331 -16.644  1.00  0.730          O  
ATOM   2879  H   ASP A 192      25.783   9.686 -11.667  1.00  0.470          H  
ATOM   2880  HA  ASP A 192      24.154  11.783 -12.982  1.00  0.680          H  
ATOM   2881 1HB  ASP A 192      26.377  11.533 -14.159  1.00  0.870          H  
ATOM   2882 2HB  ASP A 192      25.974   9.854 -14.486  1.00  0.870          H  
ATOM   2883  N   ALA A 193      22.281  10.151 -13.292  1.00  0.440          N  
ATOM   2884  CA  ALA A 193      21.186   9.188 -13.468  1.00  0.350          C  
ATOM   2885  C   ALA A 193      21.084   8.804 -14.947  1.00  0.470          C  
ATOM   2886  O   ALA A 193      20.595   9.576 -15.775  1.00  0.720          O  
ATOM   2887  CB  ALA A 193      19.855   9.765 -12.985  1.00  0.530          C  
ATOM   2888  H   ALA A 193      22.096  11.146 -13.281  1.00  0.530          H  
ATOM   2889  HA  ALA A 193      21.419   8.286 -12.905  1.00  0.420          H  
ATOM   2890 1HB  ALA A 193      19.072   9.035 -13.133  1.00  0.630          H  
ATOM   2891 2HB  ALA A 193      19.922  10.019 -11.929  1.00  0.630          H  
ATOM   2892 3HB  ALA A 193      19.622  10.660 -13.558  1.00  0.630          H  
ATOM   2893  N   VAL A 194      21.545   7.596 -15.254  1.00  0.360          N  
ATOM   2894  CA  VAL A 194      21.617   7.071 -16.607  1.00  0.380          C  
ATOM   2895  C   VAL A 194      20.467   6.116 -16.834  1.00  0.340          C  
ATOM   2896  O   VAL A 194      20.263   5.165 -16.085  1.00  0.280          O  
ATOM   2897  CB  VAL A 194      22.959   6.357 -16.835  1.00  0.520          C  
ATOM   2898  CG1 VAL A 194      23.015   5.750 -18.250  1.00  0.520          C  
ATOM   2899  CG2 VAL A 194      24.097   7.364 -16.619  1.00  0.520          C  
ATOM   2900  H   VAL A 194      21.880   7.011 -14.488  1.00  0.430          H  
ATOM   2901  HA  VAL A 194      21.534   7.901 -17.310  1.00  0.460          H  
ATOM   2902  HB  VAL A 194      23.056   5.544 -16.125  1.00  0.630          H  
ATOM   2903 1HG1 VAL A 194      23.968   5.238 -18.387  1.00  0.630          H  
ATOM   2904 2HG1 VAL A 194      22.206   5.028 -18.380  1.00  0.630          H  
ATOM   2905 3HG1 VAL A 194      22.916   6.539 -18.994  1.00  0.630          H  
ATOM   2906 1HG2 VAL A 194      25.058   6.872 -16.756  1.00  0.630          H  
ATOM   2907 2HG2 VAL A 194      24.003   8.188 -17.326  1.00  0.630          H  
ATOM   2908 3HG2 VAL A 194      24.048   7.761 -15.610  1.00  0.630          H  
ATOM   2909  N   LEU A 195      19.662   6.418 -17.833  1.00  0.380          N  
ATOM   2910  CA  LEU A 195      18.464   5.638 -18.111  1.00  0.370          C  
ATOM   2911  C   LEU A 195      18.622   4.848 -19.373  1.00  0.510          C  
ATOM   2912  O   LEU A 195      19.309   5.287 -20.299  1.00  0.640          O  
ATOM   2913  CB  LEU A 195      17.255   6.574 -18.244  1.00  0.520          C  
ATOM   2914  CG  LEU A 195      16.597   7.097 -16.931  1.00  0.520          C  
ATOM   2915  CD1 LEU A 195      17.634   7.700 -16.008  1.00  0.520          C  
ATOM   2916  CD2 LEU A 195      15.580   8.155 -17.310  1.00  0.520          C  
ATOM   2917  H   LEU A 195      19.883   7.216 -18.414  1.00  0.460          H  
ATOM   2918  HA  LEU A 195      18.292   4.937 -17.298  1.00  0.440          H  
ATOM   2919 1HB  LEU A 195      17.560   7.442 -18.824  1.00  0.630          H  
ATOM   2920 2HB  LEU A 195      16.482   6.044 -18.808  1.00  0.630          H  
ATOM   2921  HG  LEU A 195      16.099   6.281 -16.408  1.00  0.630          H  
ATOM   2922 1HD1 LEU A 195      17.191   8.053 -15.174  1.00  0.630          H  
ATOM   2923 2HD1 LEU A 195      18.324   6.965 -15.700  1.00  0.630          H  
ATOM   2924 3HD1 LEU A 195      18.155   8.520 -16.505  1.00  0.630          H  
ATOM   2925 1HD2 LEU A 195      15.098   8.533 -16.417  1.00  0.630          H  
ATOM   2926 2HD2 LEU A 195      16.085   8.975 -17.824  1.00  0.630          H  
ATOM   2927 3HD2 LEU A 195      14.831   7.727 -17.971  1.00  0.630          H  
ATOM   2928  N   PHE A 196      17.938   3.712 -19.440  1.00  0.500          N  
ATOM   2929  CA  PHE A 196      17.924   2.923 -20.650  1.00  0.630          C  
ATOM   2930  C   PHE A 196      16.449   2.796 -21.106  1.00  0.620          C  
ATOM   2931  O   PHE A 196      15.804   1.803 -20.770  1.00  0.410          O  
ATOM   2932  CB  PHE A 196      18.524   1.556 -20.329  1.00  0.830          C  
ATOM   2933  CG  PHE A 196      19.902   1.669 -19.692  1.00  0.830          C  
ATOM   2934  CD1 PHE A 196      20.059   1.369 -18.339  1.00  0.830          C  
ATOM   2935  CD2 PHE A 196      21.004   2.128 -20.390  1.00  0.830          C  
ATOM   2936  CE1 PHE A 196      21.274   1.508 -17.705  1.00  0.830          C  
ATOM   2937  CE2 PHE A 196      22.229   2.267 -19.752  1.00  0.830          C  
ATOM   2938  CZ  PHE A 196      22.358   1.955 -18.407  1.00  0.830          C  
ATOM   2939  H   PHE A 196      17.440   3.357 -18.616  1.00  0.600          H  
ATOM   2940  HA  PHE A 196      18.525   3.409 -21.415  1.00  0.760          H  
ATOM   2941 1HB  PHE A 196      17.869   1.018 -19.631  1.00  1.000          H  
ATOM   2942 2HB  PHE A 196      18.612   0.965 -21.233  1.00  1.000          H  
ATOM   2943  HD1 PHE A 196      19.192   1.013 -17.776  1.00  1.000          H  
ATOM   2944  HD2 PHE A 196      20.904   2.387 -21.443  1.00  1.000          H  
ATOM   2945  HE1 PHE A 196      21.375   1.264 -16.643  1.00  1.000          H  
ATOM   2946  HE2 PHE A 196      23.093   2.631 -20.306  1.00  1.000          H  
ATOM   2947  HZ  PHE A 196      23.327   2.072 -17.904  1.00  1.000          H  
ATOM   2948  N   PRO A 197      15.894   3.780 -21.865  1.00  0.910          N  
ATOM   2949  CA  PRO A 197      14.487   3.902 -22.262  1.00  1.030          C  
ATOM   2950  C   PRO A 197      13.888   2.650 -22.887  1.00  0.960          C  
ATOM   2951  O   PRO A 197      12.705   2.360 -22.695  1.00  0.920          O  
ATOM   2952  CB  PRO A 197      14.541   5.030 -23.300  1.00  1.540          C  
ATOM   2953  CG  PRO A 197      15.702   5.874 -22.871  1.00  1.540          C  
ATOM   2954  CD  PRO A 197      16.734   4.884 -22.391  1.00  1.540          C  
ATOM   2955  HA  PRO A 197      13.898   4.208 -21.385  1.00  1.240          H  
ATOM   2956 1HB  PRO A 197      14.661   4.613 -24.310  1.00  1.850          H  
ATOM   2957 2HB  PRO A 197      13.590   5.585 -23.298  1.00  1.850          H  
ATOM   2958 1HG  PRO A 197      16.060   6.491 -23.712  1.00  1.850          H  
ATOM   2959 2HG  PRO A 197      15.391   6.569 -22.078  1.00  1.850          H  
ATOM   2960 1HD  PRO A 197      17.380   4.546 -23.215  1.00  1.850          H  
ATOM   2961 2HD  PRO A 197      17.287   5.379 -21.615  1.00  1.850          H  
ATOM   2962  N   GLY A 198      14.708   1.871 -23.596  1.00  1.020          N  
ATOM   2963  CA  GLY A 198      14.245   0.648 -24.247  1.00  1.070          C  
ATOM   2964  C   GLY A 198      13.800  -0.445 -23.270  1.00  0.740          C  
ATOM   2965  O   GLY A 198      13.284  -1.481 -23.698  1.00  0.820          O  
ATOM   2966  H   GLY A 198      15.669   2.141 -23.744  1.00  1.220          H  
ATOM   2967 1HA  GLY A 198      13.414   0.894 -24.910  1.00  1.280          H  
ATOM   2968 2HA  GLY A 198      15.041   0.261 -24.881  1.00  1.280          H  
ATOM   2969  N   ARG A 199      14.003  -0.227 -21.968  1.00  0.430          N  
ATOM   2970  CA  ARG A 199      13.604  -1.183 -20.952  1.00  0.380          C  
ATOM   2971  C   ARG A 199      12.385  -0.685 -20.165  1.00  0.330          C  
ATOM   2972  O   ARG A 199      11.966  -1.324 -19.203  1.00  0.800          O  
ATOM   2973  CB  ARG A 199      14.751  -1.421 -19.968  1.00  0.550          C  
ATOM   2974  CG  ARG A 199      15.860  -2.412 -20.403  1.00  0.550          C  
ATOM   2975  CD  ARG A 199      16.729  -1.840 -21.494  1.00  0.550          C  
ATOM   2976  NE  ARG A 199      17.877  -2.681 -21.802  1.00  0.550          N  
ATOM   2977  CZ  ARG A 199      18.799  -2.429 -22.768  1.00  0.550          C  
ATOM   2978  NH1 ARG A 199      18.703  -1.360 -23.528  1.00  0.550          N  
ATOM   2979  NH2 ARG A 199      19.811  -3.263 -22.951  1.00  0.550          N  
ATOM   2980  H   ARG A 199      14.469   0.634 -21.664  1.00  0.520          H  
ATOM   2981  HA  ARG A 199      13.343  -2.122 -21.435  1.00  0.460          H  
ATOM   2982 1HB  ARG A 199      15.235  -0.472 -19.743  1.00  0.660          H  
ATOM   2983 2HB  ARG A 199      14.350  -1.801 -19.031  1.00  0.660          H  
ATOM   2984 1HG  ARG A 199      16.494  -2.632 -19.539  1.00  0.660          H  
ATOM   2985 2HG  ARG A 199      15.408  -3.333 -20.767  1.00  0.660          H  
ATOM   2986 1HD  ARG A 199      16.149  -1.755 -22.399  1.00  0.660          H  
ATOM   2987 2HD  ARG A 199      17.081  -0.863 -21.191  1.00  0.660          H  
ATOM   2988  HE  ARG A 199      17.997  -3.514 -21.245  1.00  0.660          H  
ATOM   2989 1HH1 ARG A 199      17.939  -0.717 -23.406  1.00  0.660          H  
ATOM   2990 2HH1 ARG A 199      19.397  -1.184 -24.242  1.00  0.660          H  
ATOM   2991 1HH2 ARG A 199      19.899  -4.087 -22.373  1.00  0.660          H  
ATOM   2992 2HH2 ARG A 199      20.499  -3.079 -23.667  1.00  0.660          H  
ATOM   2993  N   GLY A 200      11.814   0.465 -20.535  1.00  0.430          N  
ATOM   2994  CA  GLY A 200      10.693   1.023 -19.770  1.00  0.840          C  
ATOM   2995  C   GLY A 200       9.289   0.596 -20.234  1.00  0.470          C  
ATOM   2996  O   GLY A 200       9.115  -0.318 -21.046  1.00  0.130          O  
ATOM   2997  H   GLY A 200      12.162   0.977 -21.352  1.00  0.520          H  
ATOM   2998 1HA  GLY A 200      10.820   0.766 -18.718  1.00  1.010          H  
ATOM   2999 2HA  GLY A 200      10.759   2.108 -19.817  1.00  1.010          H  
ATOM   3000  N   LEU A 201       8.278   1.247 -19.653  1.00  0.340          N  
ATOM   3001  CA  LEU A 201       6.859   1.023 -19.950  1.00  0.320          C  
ATOM   3002  C   LEU A 201       6.316   2.239 -20.686  1.00  0.350          C  
ATOM   3003  O   LEU A 201       7.025   3.234 -20.836  1.00  0.310          O  
ATOM   3004  CB  LEU A 201       6.030   0.756 -18.673  1.00  0.460          C  
ATOM   3005  CG  LEU A 201       6.473  -0.444 -17.779  1.00  0.460          C  
ATOM   3006  CD1 LEU A 201       5.617  -0.506 -16.537  1.00  0.460          C  
ATOM   3007  CD2 LEU A 201       6.354  -1.770 -18.541  1.00  0.460          C  
ATOM   3008  H   LEU A 201       8.507   1.968 -18.983  1.00  0.410          H  
ATOM   3009  HA  LEU A 201       6.765   0.170 -20.618  1.00  0.380          H  
ATOM   3010 1HB  LEU A 201       6.064   1.653 -18.053  1.00  0.550          H  
ATOM   3011 2HB  LEU A 201       4.994   0.587 -18.959  1.00  0.550          H  
ATOM   3012  HG  LEU A 201       7.495  -0.281 -17.462  1.00  0.550          H  
ATOM   3013 1HD1 LEU A 201       5.960  -1.338 -15.912  1.00  0.550          H  
ATOM   3014 2HD1 LEU A 201       5.708   0.423 -15.984  1.00  0.550          H  
ATOM   3015 3HD1 LEU A 201       4.577  -0.666 -16.812  1.00  0.550          H  
ATOM   3016 1HD2 LEU A 201       6.670  -2.570 -17.880  1.00  0.550          H  
ATOM   3017 2HD2 LEU A 201       5.319  -1.938 -18.839  1.00  0.550          H  
ATOM   3018 3HD2 LEU A 201       6.991  -1.759 -19.423  1.00  0.550          H  
ATOM   3019  N   GLU A 202       5.070   2.165 -21.155  1.00  0.520          N  
ATOM   3020  CA  GLU A 202       4.446   3.295 -21.848  1.00  0.710          C  
ATOM   3021  C   GLU A 202       4.558   4.560 -21.005  1.00  1.020          C  
ATOM   3022  O   GLU A 202       4.234   4.551 -19.818  1.00  1.590          O  
ATOM   3023  CB  GLU A 202       2.968   2.996 -22.114  1.00  0.920          C  
ATOM   3024  CG  GLU A 202       2.226   4.058 -22.915  1.00  0.920          C  
ATOM   3025  CD  GLU A 202       0.786   3.702 -23.150  1.00  0.920          C  
ATOM   3026  OE1 GLU A 202       0.359   2.690 -22.653  1.00  0.920          O  
ATOM   3027  OE2 GLU A 202       0.110   4.437 -23.826  1.00  0.920          O  
ATOM   3028  H   GLU A 202       4.540   1.317 -21.021  1.00  0.620          H  
ATOM   3029  HA  GLU A 202       4.963   3.458 -22.793  1.00  0.850          H  
ATOM   3030 1HB  GLU A 202       2.878   2.051 -22.648  1.00  1.100          H  
ATOM   3031 2HB  GLU A 202       2.448   2.883 -21.162  1.00  1.100          H  
ATOM   3032 1HG  GLU A 202       2.265   5.011 -22.381  1.00  1.100          H  
ATOM   3033 2HG  GLU A 202       2.724   4.193 -23.873  1.00  1.100          H  
ATOM   3034  N   ARG A 203       5.008   5.650 -21.626  1.00  1.690          N  
ATOM   3035  CA  ARG A 203       5.187   6.909 -20.915  1.00  2.140          C  
ATOM   3036  C   ARG A 203       4.072   7.892 -21.207  1.00  1.600          C  
ATOM   3037  O   ARG A 203       3.503   7.885 -22.300  1.00  1.880          O  
ATOM   3038  CB  ARG A 203       6.514   7.543 -21.293  1.00  2.820          C  
ATOM   3039  CG  ARG A 203       7.752   6.660 -21.069  1.00  2.820          C  
ATOM   3040  CD  ARG A 203       7.968   6.314 -19.636  1.00  2.820          C  
ATOM   3041  NE  ARG A 203       8.130   7.504 -18.812  1.00  2.820          N  
ATOM   3042  CZ  ARG A 203       9.299   8.187 -18.632  1.00  2.820          C  
ATOM   3043  NH1 ARG A 203      10.412   7.786 -19.229  1.00  2.820          N  
ATOM   3044  NH2 ARG A 203       9.334   9.259 -17.863  1.00  2.820          N  
ATOM   3045  H   ARG A 203       5.245   5.591 -22.606  1.00  2.030          H  
ATOM   3046  HA  ARG A 203       5.172   6.708 -19.847  1.00  2.570          H  
ATOM   3047 1HB  ARG A 203       6.494   7.818 -22.344  1.00  3.380          H  
ATOM   3048 2HB  ARG A 203       6.646   8.462 -20.720  1.00  3.380          H  
ATOM   3049 1HG  ARG A 203       7.629   5.725 -21.614  1.00  3.380          H  
ATOM   3050 2HG  ARG A 203       8.632   7.178 -21.439  1.00  3.380          H  
ATOM   3051 1HD  ARG A 203       7.120   5.743 -19.256  1.00  3.380          H  
ATOM   3052 2HD  ARG A 203       8.858   5.701 -19.543  1.00  3.380          H  
ATOM   3053  HE  ARG A 203       7.274   7.854 -18.356  1.00  3.380          H  
ATOM   3054 1HH1 ARG A 203      10.406   6.974 -19.826  1.00  3.380          H  
ATOM   3055 2HH1 ARG A 203      11.272   8.301 -19.093  1.00  3.380          H  
ATOM   3056 1HH2 ARG A 203       8.505   9.581 -17.378  1.00  3.380          H  
ATOM   3057 2HH2 ARG A 203      10.196   9.757 -17.723  1.00  3.380          H  
ATOM   3058  N   HIS A 204       3.820   8.785 -20.249  1.00  1.620          N  
ATOM   3059  CA  HIS A 204       2.782   9.798 -20.393  1.00  1.210          C  
ATOM   3060  C   HIS A 204       3.261  11.195 -19.996  1.00  1.940          C  
ATOM   3061  O   HIS A 204       3.812  11.408 -18.908  1.00  2.910          O  
ATOM   3062  CB  HIS A 204       1.577   9.394 -19.533  1.00  1.860          C  
ATOM   3063  CG  HIS A 204       1.016   8.060 -19.922  1.00  1.860          C  
ATOM   3064  ND1 HIS A 204       0.108   7.900 -20.946  1.00  1.860          N  
ATOM   3065  CD2 HIS A 204       1.265   6.817 -19.441  1.00  1.860          C  
ATOM   3066  CE1 HIS A 204      -0.178   6.614 -21.077  1.00  1.860          C  
ATOM   3067  NE2 HIS A 204       0.510   5.942 -20.173  1.00  1.860          N  
ATOM   3068  H   HIS A 204       4.352   8.727 -19.380  1.00  1.940          H  
ATOM   3069  HA  HIS A 204       2.461   9.846 -21.433  1.00  1.450          H  
ATOM   3070 1HB  HIS A 204       1.865   9.358 -18.477  1.00  2.230          H  
ATOM   3071 2HB  HIS A 204       0.792  10.143 -19.632  1.00  2.230          H  
ATOM   3072  HD2 HIS A 204       1.950   6.561 -18.628  1.00  2.230          H  
ATOM   3073  HE1 HIS A 204      -0.859   6.176 -21.810  1.00  2.230          H  
ATOM   3074  HE2 HIS A 204       0.493   4.937 -20.048  1.00  2.230          H  
ATOM   3075  N   GLN A 205       3.005  12.160 -20.882  1.00  1.870          N  
ATOM   3076  CA  GLN A 205       3.382  13.561 -20.686  1.00  2.590          C  
ATOM   3077  C   GLN A 205       2.522  14.256 -19.635  1.00  2.700          C  
ATOM   3078  O   GLN A 205       2.988  15.152 -18.923  1.00  3.550          O  
ATOM   3079  CB  GLN A 205       3.280  14.309 -22.017  1.00  3.340          C  
ATOM   3080  CG  GLN A 205       4.279  13.828 -23.069  1.00  3.340          C  
ATOM   3081  CD  GLN A 205       3.825  12.539 -23.768  1.00  3.340          C  
ATOM   3082  OE1 GLN A 205       2.763  11.980 -23.441  1.00  3.340          O  
ATOM   3083  NE2 GLN A 205       4.618  12.072 -24.717  1.00  3.340          N  
ATOM   3084  H   GLN A 205       2.553  11.892 -21.758  1.00  2.240          H  
ATOM   3085  HA  GLN A 205       4.417  13.592 -20.344  1.00  3.110          H  
ATOM   3086 1HB  GLN A 205       2.274  14.200 -22.420  1.00  4.010          H  
ATOM   3087 2HB  GLN A 205       3.447  15.372 -21.849  1.00  4.010          H  
ATOM   3088 1HG  GLN A 205       4.399  14.603 -23.825  1.00  4.010          H  
ATOM   3089 2HG  GLN A 205       5.234  13.631 -22.580  1.00  4.010          H  
ATOM   3090 1HE2 GLN A 205       4.374  11.233 -25.209  1.00  4.010          H  
ATOM   3091 2HE2 GLN A 205       5.465  12.554 -24.948  1.00  4.010          H  
ATOM   3092  N   ARG A 206       1.266  13.838 -19.545  1.00  2.350          N  
ATOM   3093  CA  ARG A 206       0.317  14.385 -18.595  1.00  3.170          C  
ATOM   3094  C   ARG A 206      -0.377  13.200 -17.958  1.00  3.350          C  
ATOM   3095  O   ARG A 206      -0.589  12.180 -18.621  1.00  3.120          O  
ATOM   3096  CB  ARG A 206      -0.693  15.297 -19.281  1.00  4.110          C  
ATOM   3097  CG  ARG A 206      -0.085  16.537 -19.953  1.00  4.110          C  
ATOM   3098  CD  ARG A 206       0.442  17.524 -18.972  1.00  4.110          C  
ATOM   3099  NE  ARG A 206       0.942  18.710 -19.634  1.00  4.110          N  
ATOM   3100  CZ  ARG A 206       2.203  18.870 -20.110  1.00  4.110          C  
ATOM   3101  NH1 ARG A 206       3.117  17.911 -20.004  1.00  4.110          N  
ATOM   3102  NH2 ARG A 206       2.528  20.015 -20.694  1.00  4.110          N  
ATOM   3103  H   ARG A 206       0.947  13.123 -20.182  1.00  2.820          H  
ATOM   3104  HA  ARG A 206       0.847  14.932 -17.818  1.00  3.800          H  
ATOM   3105 1HB  ARG A 206      -1.232  14.734 -20.041  1.00  4.930          H  
ATOM   3106 2HB  ARG A 206      -1.425  15.640 -18.550  1.00  4.930          H  
ATOM   3107 1HG  ARG A 206       0.719  16.242 -20.619  1.00  4.930          H  
ATOM   3108 2HG  ARG A 206      -0.859  17.035 -20.534  1.00  4.930          H  
ATOM   3109 1HD  ARG A 206      -0.363  17.827 -18.303  1.00  4.930          H  
ATOM   3110 2HD  ARG A 206       1.247  17.096 -18.389  1.00  4.930          H  
ATOM   3111  HE  ARG A 206       0.299  19.482 -19.747  1.00  4.930          H  
ATOM   3112 1HH1 ARG A 206       2.912  17.000 -19.557  1.00  4.930          H  
ATOM   3113 2HH1 ARG A 206       4.045  18.063 -20.367  1.00  4.930          H  
ATOM   3114 1HH2 ARG A 206       1.840  20.752 -20.780  1.00  4.930          H  
ATOM   3115 2HH2 ARG A 206       3.460  20.156 -21.055  1.00  4.930          H  
ATOM   3116  N   SER A 207      -0.765  13.320 -16.694  1.00  3.830          N  
ATOM   3117  CA  SER A 207      -1.421  12.180 -16.085  1.00  3.990          C  
ATOM   3118  C   SER A 207      -2.659  11.793 -16.868  1.00  3.280          C  
ATOM   3119  O   SER A 207      -3.706  12.422 -16.762  1.00  3.910          O  
ATOM   3120  CB  SER A 207      -1.806  12.505 -14.643  1.00  5.520          C  
ATOM   3121  OG  SER A 207      -2.536  11.446 -14.069  1.00  5.520          O  
ATOM   3122  H   SER A 207      -0.596  14.165 -16.171  1.00  4.600          H  
ATOM   3123  HA  SER A 207      -0.733  11.335 -16.090  1.00  4.790          H  
ATOM   3124 1HB  SER A 207      -0.908  12.684 -14.053  1.00  6.630          H  
ATOM   3125 2HB  SER A 207      -2.402  13.412 -14.621  1.00  6.630          H  
ATOM   3126  HG  SER A 207      -1.856  10.746 -13.880  1.00  6.630          H  
ATOM   3127  N   ALA A 208      -2.568  10.674 -17.576  1.00  2.170          N  
ATOM   3128  CA  ALA A 208      -3.674  10.170 -18.372  1.00  2.070          C  
ATOM   3129  C   ALA A 208      -4.927   9.871 -17.517  1.00  1.480          C  
ATOM   3130  O   ALA A 208      -6.041  10.155 -17.977  1.00  1.360          O  
ATOM   3131  CB  ALA A 208      -3.232   8.929 -19.147  1.00  2.940          C  
ATOM   3132  H   ALA A 208      -1.646  10.261 -17.645  1.00  2.600          H  
ATOM   3133  HA  ALA A 208      -3.940  10.940 -19.090  1.00  2.480          H  
ATOM   3134 1HB  ALA A 208      -4.049   8.590 -19.780  1.00  3.530          H  
ATOM   3135 2HB  ALA A 208      -2.374   9.190 -19.775  1.00  3.530          H  
ATOM   3136 3HB  ALA A 208      -2.942   8.130 -18.491  1.00  3.530          H  
ATOM   3137  N   PRO A 209      -4.829   9.337 -16.267  1.00  1.290          N  
ATOM   3138  CA  PRO A 209      -5.958   9.117 -15.386  1.00  0.710          C  
ATOM   3139  C   PRO A 209      -6.335  10.386 -14.610  1.00  0.570          C  
ATOM   3140  O   PRO A 209      -7.172  10.329 -13.704  1.00  0.880          O  
ATOM   3141  CB  PRO A 209      -5.444   7.981 -14.479  1.00  1.060          C  
ATOM   3142  CG  PRO A 209      -3.985   8.214 -14.357  1.00  1.060          C  
ATOM   3143  CD  PRO A 209      -3.550   8.713 -15.716  1.00  1.060          C  
ATOM   3144  HA  PRO A 209      -6.812   8.775 -15.989  1.00  0.850          H  
ATOM   3145 1HB  PRO A 209      -5.923   8.020 -13.509  1.00  1.280          H  
ATOM   3146 2HB  PRO A 209      -5.692   7.000 -14.921  1.00  1.280          H  
ATOM   3147 1HG  PRO A 209      -3.772   8.948 -13.561  1.00  1.280          H  
ATOM   3148 2HG  PRO A 209      -3.463   7.296 -14.066  1.00  1.280          H  
ATOM   3149 1HD  PRO A 209      -2.757   9.405 -15.495  1.00  1.280          H  
ATOM   3150 2HD  PRO A 209      -3.211   7.869 -16.315  1.00  1.280          H  
ATOM   3151  N   ARG A 210      -5.645  11.509 -14.900  1.00  1.370          N  
ATOM   3152  CA  ARG A 210      -5.794  12.824 -14.271  1.00  1.710          C  
ATOM   3153  C   ARG A 210      -5.935  12.749 -12.754  1.00  1.470          C  
ATOM   3154  O   ARG A 210      -6.775  13.434 -12.173  1.00  1.090          O  
ATOM   3155  CB  ARG A 210      -7.036  13.519 -14.839  1.00  2.260          C  
ATOM   3156  CG  ARG A 210      -6.878  14.211 -16.208  1.00  2.260          C  
ATOM   3157  CD  ARG A 210      -6.882  13.247 -17.370  1.00  2.260          C  
ATOM   3158  NE  ARG A 210      -6.919  13.956 -18.646  1.00  2.260          N  
ATOM   3159  CZ  ARG A 210      -6.787  13.401 -19.881  1.00  2.260          C  
ATOM   3160  NH1 ARG A 210      -6.586  12.101 -20.045  1.00  2.260          N  
ATOM   3161  NH2 ARG A 210      -6.862  14.188 -20.949  1.00  2.260          N  
ATOM   3162  H   ARG A 210      -4.962  11.515 -15.656  1.00  1.640          H  
ATOM   3163  HA  ARG A 210      -4.910  13.412 -14.515  1.00  2.050          H  
ATOM   3164 1HB  ARG A 210      -7.845  12.794 -14.926  1.00  2.710          H  
ATOM   3165 2HB  ARG A 210      -7.370  14.288 -14.150  1.00  2.710          H  
ATOM   3166 1HG  ARG A 210      -7.693  14.916 -16.351  1.00  2.710          H  
ATOM   3167 2HG  ARG A 210      -5.929  14.743 -16.228  1.00  2.710          H  
ATOM   3168 1HD  ARG A 210      -5.996  12.658 -17.354  1.00  2.710          H  
ATOM   3169 2HD  ARG A 210      -7.752  12.593 -17.307  1.00  2.710          H  
ATOM   3170  HE  ARG A 210      -7.067  14.953 -18.604  1.00  2.710          H  
ATOM   3171 1HH1 ARG A 210      -6.503  11.461 -19.237  1.00  2.710          H  
ATOM   3172 2HH1 ARG A 210      -6.491  11.721 -20.970  1.00  2.710          H  
ATOM   3173 1HH2 ARG A 210      -7.015  15.182 -20.836  1.00  2.710          H  
ATOM   3174 2HH2 ARG A 210      -6.767  13.798 -21.875  1.00  2.710          H  
ATOM   3175  N   PHE A 211      -5.154  11.883 -12.121  1.00  2.240          N  
ATOM   3176  CA  PHE A 211      -5.228  11.625 -10.676  1.00  2.100          C  
ATOM   3177  C   PHE A 211      -6.649  11.302 -10.135  1.00  1.820          C  
ATOM   3178  O   PHE A 211      -6.860  11.307  -8.919  1.00  1.860          O  
ATOM   3179  CB  PHE A 211      -4.637  12.786  -9.880  1.00  3.000          C  
ATOM   3180  CG  PHE A 211      -3.178  13.005 -10.132  1.00  3.000          C  
ATOM   3181  CD1 PHE A 211      -2.741  14.022 -10.959  1.00  3.000          C  
ATOM   3182  CD2 PHE A 211      -2.233  12.194  -9.518  1.00  3.000          C  
ATOM   3183  CE1 PHE A 211      -1.390  14.223 -11.167  1.00  3.000          C  
ATOM   3184  CE2 PHE A 211      -0.884  12.400  -9.721  1.00  3.000          C  
ATOM   3185  CZ  PHE A 211      -0.464  13.409 -10.543  1.00  3.000          C  
ATOM   3186  H   PHE A 211      -4.444  11.413 -12.685  1.00  2.690          H  
ATOM   3187  HA  PHE A 211      -4.604  10.756 -10.478  1.00  2.520          H  
ATOM   3188 1HB  PHE A 211      -5.172  13.705 -10.124  1.00  3.600          H  
ATOM   3189 2HB  PHE A 211      -4.773  12.606  -8.815  1.00  3.600          H  
ATOM   3190  HD1 PHE A 211      -3.475  14.669 -11.446  1.00  3.600          H  
ATOM   3191  HD2 PHE A 211      -2.564  11.393  -8.856  1.00  3.600          H  
ATOM   3192  HE1 PHE A 211      -1.056  15.030 -11.817  1.00  3.600          H  
ATOM   3193  HE2 PHE A 211      -0.149  11.771  -9.225  1.00  3.600          H  
ATOM   3194  HZ  PHE A 211       0.602  13.569 -10.698  1.00  3.600          H  
ATOM   3195  N   GLU A 212      -7.600  10.973 -11.021  1.00  2.040          N  
ATOM   3196  CA  GLU A 212      -8.970  10.613 -10.663  1.00  2.650          C  
ATOM   3197  C   GLU A 212      -9.179   9.113 -10.775  1.00  2.440          C  
ATOM   3198  O   GLU A 212      -9.870   8.502  -9.960  1.00  2.910          O  
ATOM   3199  CB  GLU A 212      -9.980  11.338 -11.556  1.00  3.470          C  
ATOM   3200  CG  GLU A 212     -11.451  11.068 -11.186  1.00  3.470          C  
ATOM   3201  CD  GLU A 212     -12.430  11.856 -12.006  1.00  3.470          C  
ATOM   3202  OE1 GLU A 212     -12.005  12.593 -12.859  1.00  3.470          O  
ATOM   3203  OE2 GLU A 212     -13.608  11.719 -11.779  1.00  3.470          O  
ATOM   3204  H   GLU A 212      -7.358  10.987 -12.009  1.00  2.450          H  
ATOM   3205  HA  GLU A 212      -9.146  10.907  -9.630  1.00  3.180          H  
ATOM   3206 1HB  GLU A 212      -9.801  12.412 -11.500  1.00  4.160          H  
ATOM   3207 2HB  GLU A 212      -9.822  11.040 -12.594  1.00  4.160          H  
ATOM   3208 1HG  GLU A 212     -11.665  10.010 -11.320  1.00  4.160          H  
ATOM   3209 2HG  GLU A 212     -11.593  11.301 -10.132  1.00  4.160          H  
ATOM   3210  N   LEU A 213      -8.543   8.510 -11.782  1.00  2.020          N  
ATOM   3211  CA  LEU A 213      -8.686   7.092 -12.057  1.00  2.230          C  
ATOM   3212  C   LEU A 213      -7.641   6.101 -11.461  1.00  1.910          C  
ATOM   3213  O   LEU A 213      -7.831   4.895 -11.654  1.00  1.810          O  
ATOM   3214  CB  LEU A 213      -8.710   6.881 -13.581  1.00  3.040          C  
ATOM   3215  CG  LEU A 213     -10.049   7.028 -14.335  1.00  3.040          C  
ATOM   3216  CD1 LEU A 213     -10.605   8.451 -14.181  1.00  3.040          C  
ATOM   3217  CD2 LEU A 213      -9.792   6.720 -15.808  1.00  3.040          C  
ATOM   3218  H   LEU A 213      -8.000   9.082 -12.431  1.00  2.420          H  
ATOM   3219  HA  LEU A 213      -9.658   6.796 -11.666  1.00  2.680          H  
ATOM   3220 1HB  LEU A 213      -8.085   7.623 -14.013  1.00  3.650          H  
ATOM   3221 2HB  LEU A 213      -8.295   5.901 -13.812  1.00  3.650          H  
ATOM   3222  HG  LEU A 213     -10.781   6.325 -13.935  1.00  3.650          H  
ATOM   3223 1HD1 LEU A 213     -11.537   8.536 -14.734  1.00  3.650          H  
ATOM   3224 2HD1 LEU A 213     -10.804   8.665 -13.143  1.00  3.650          H  
ATOM   3225 3HD1 LEU A 213      -9.886   9.176 -14.571  1.00  3.650          H  
ATOM   3226 1HD2 LEU A 213     -10.724   6.810 -16.367  1.00  3.650          H  
ATOM   3227 2HD2 LEU A 213      -9.062   7.425 -16.208  1.00  3.650          H  
ATOM   3228 3HD2 LEU A 213      -9.407   5.704 -15.909  1.00  3.650          H  
ATOM   3229  N   PRO A 214      -6.551   6.481 -10.718  1.00  1.990          N  
ATOM   3230  CA  PRO A 214      -5.567   5.544 -10.190  1.00  1.850          C  
ATOM   3231  C   PRO A 214      -6.139   4.865  -8.953  1.00  1.140          C  
ATOM   3232  O   PRO A 214      -5.731   5.136  -7.824  1.00  1.700          O  
ATOM   3233  CB  PRO A 214      -4.377   6.443  -9.851  1.00  2.780          C  
ATOM   3234  CG  PRO A 214      -5.004   7.735  -9.446  1.00  2.780          C  
ATOM   3235  CD  PRO A 214      -6.243   7.875 -10.328  1.00  2.780          C  
ATOM   3236  HA  PRO A 214      -5.299   4.803 -10.958  1.00  2.220          H  
ATOM   3237 1HB  PRO A 214      -3.772   5.977  -9.054  1.00  3.330          H  
ATOM   3238 2HB  PRO A 214      -3.714   6.540 -10.724  1.00  3.330          H  
ATOM   3239 1HG  PRO A 214      -5.258   7.708  -8.373  1.00  3.330          H  
ATOM   3240 2HG  PRO A 214      -4.286   8.550  -9.577  1.00  3.330          H  
ATOM   3241 1HD  PRO A 214      -7.005   8.273  -9.661  1.00  3.330          H  
ATOM   3242 2HD  PRO A 214      -6.018   8.513 -11.190  1.00  3.330          H  
ATOM   3243  N   ASP A 215      -7.150   4.042  -9.167  1.00  0.080          N  
ATOM   3244  CA  ASP A 215      -7.814   3.362  -8.071  1.00  0.830          C  
ATOM   3245  C   ASP A 215      -6.977   2.125  -7.759  1.00  0.610          C  
ATOM   3246  O   ASP A 215      -6.901   1.194  -8.566  1.00  1.080          O  
ATOM   3247  CB  ASP A 215      -9.250   2.986  -8.458  1.00  0.860          C  
ATOM   3248  CG  ASP A 215     -10.069   2.429  -7.292  1.00  0.860          C  
ATOM   3249  OD1 ASP A 215      -9.525   2.335  -6.218  1.00  0.860          O  
ATOM   3250  OD2 ASP A 215     -11.230   2.127  -7.483  1.00  0.860          O  
ATOM   3251  H   ASP A 215      -7.453   3.906 -10.132  1.00  0.100          H  
ATOM   3252  HA  ASP A 215      -7.834   4.010  -7.193  1.00  1.000          H  
ATOM   3253 1HB  ASP A 215      -9.756   3.865  -8.860  1.00  1.030          H  
ATOM   3254 2HB  ASP A 215      -9.222   2.237  -9.251  1.00  1.030          H  
ATOM   3255  N   VAL A 216      -6.287   2.150  -6.627  1.00  0.500          N  
ATOM   3256  CA  VAL A 216      -5.350   1.093  -6.266  1.00  0.270          C  
ATOM   3257  C   VAL A 216      -6.074  -0.220  -6.015  1.00  0.290          C  
ATOM   3258  O   VAL A 216      -7.052  -0.262  -5.261  1.00  0.300          O  
ATOM   3259  CB  VAL A 216      -4.541   1.511  -5.021  1.00  0.470          C  
ATOM   3260  CG1 VAL A 216      -3.644   0.414  -4.540  1.00  0.470          C  
ATOM   3261  CG2 VAL A 216      -3.699   2.671  -5.365  1.00  0.470          C  
ATOM   3262  H   VAL A 216      -6.431   2.938  -6.014  1.00  0.600          H  
ATOM   3263  HA  VAL A 216      -4.661   0.956  -7.099  1.00  0.320          H  
ATOM   3264  HB  VAL A 216      -5.230   1.758  -4.216  1.00  0.560          H  
ATOM   3265 1HG1 VAL A 216      -3.099   0.759  -3.666  1.00  0.560          H  
ATOM   3266 2HG1 VAL A 216      -4.202  -0.472  -4.275  1.00  0.560          H  
ATOM   3267 3HG1 VAL A 216      -2.953   0.187  -5.329  1.00  0.560          H  
ATOM   3268 1HG2 VAL A 216      -3.140   2.940  -4.480  1.00  0.560          H  
ATOM   3269 2HG2 VAL A 216      -3.022   2.396  -6.165  1.00  0.560          H  
ATOM   3270 3HG2 VAL A 216      -4.316   3.508  -5.693  1.00  0.560          H  
ATOM   3271  N   SER A 217      -5.581  -1.297  -6.631  1.00  0.320          N  
ATOM   3272  CA  SER A 217      -6.223  -2.603  -6.477  1.00  0.410          C  
ATOM   3273  C   SER A 217      -6.260  -3.056  -5.048  1.00  0.430          C  
ATOM   3274  O   SER A 217      -5.321  -2.818  -4.279  1.00  0.360          O  
ATOM   3275  CB  SER A 217      -5.530  -3.718  -7.218  1.00  0.540          C  
ATOM   3276  OG  SER A 217      -6.197  -4.954  -6.970  1.00  0.540          O  
ATOM   3277  H   SER A 217      -4.747  -1.175  -7.214  1.00  0.380          H  
ATOM   3278  HA  SER A 217      -7.248  -2.520  -6.839  1.00  0.490          H  
ATOM   3279 1HB  SER A 217      -5.513  -3.506  -8.286  1.00  0.650          H  
ATOM   3280 2HB  SER A 217      -4.521  -3.797  -6.877  1.00  0.650          H  
ATOM   3281  HG  SER A 217      -6.033  -5.219  -6.008  1.00  0.650          H  
ATOM   3282  N   GLY A 218      -7.356  -3.700  -4.681  1.00  0.670          N  
ATOM   3283  CA  GLY A 218      -7.475  -4.248  -3.351  1.00  0.780          C  
ATOM   3284  C   GLY A 218      -6.775  -5.585  -3.358  1.00  0.460          C  
ATOM   3285  O   GLY A 218      -6.177  -5.969  -4.378  1.00  0.290          O  
ATOM   3286  H   GLY A 218      -8.098  -3.836  -5.354  1.00  0.800          H  
ATOM   3287 1HA  GLY A 218      -7.024  -3.586  -2.620  1.00  0.940          H  
ATOM   3288 2HA  GLY A 218      -8.525  -4.371  -3.088  1.00  0.940          H  
ATOM   3289  N   LEU A 219      -6.840  -6.287  -2.232  1.00  0.540          N  
ATOM   3290  CA  LEU A 219      -6.203  -7.581  -2.117  1.00  0.380          C  
ATOM   3291  C   LEU A 219      -6.865  -8.431  -1.049  1.00  0.350          C  
ATOM   3292  O   LEU A 219      -7.104  -7.975   0.070  1.00  0.420          O  
ATOM   3293  CB  LEU A 219      -4.702  -7.420  -1.821  1.00  0.600          C  
ATOM   3294  CG  LEU A 219      -3.863  -8.735  -1.806  1.00  0.600          C  
ATOM   3295  CD1 LEU A 219      -2.453  -8.417  -2.284  1.00  0.600          C  
ATOM   3296  CD2 LEU A 219      -3.795  -9.326  -0.391  1.00  0.600          C  
ATOM   3297  H   LEU A 219      -7.344  -5.914  -1.439  1.00  0.650          H  
ATOM   3298  HA  LEU A 219      -6.305  -8.096  -3.070  1.00  0.460          H  
ATOM   3299 1HB  LEU A 219      -4.269  -6.760  -2.575  1.00  0.720          H  
ATOM   3300 2HB  LEU A 219      -4.590  -6.944  -0.847  1.00  0.720          H  
ATOM   3301  HG  LEU A 219      -4.313  -9.461  -2.486  1.00  0.720          H  
ATOM   3302 1HD1 LEU A 219      -1.851  -9.319  -2.303  1.00  0.720          H  
ATOM   3303 2HD1 LEU A 219      -2.512  -8.008  -3.280  1.00  0.720          H  
ATOM   3304 3HD1 LEU A 219      -1.994  -7.686  -1.615  1.00  0.720          H  
ATOM   3305 1HD2 LEU A 219      -3.217 -10.236  -0.433  1.00  0.720          H  
ATOM   3306 2HD2 LEU A 219      -3.324  -8.606   0.279  1.00  0.720          H  
ATOM   3307 3HD2 LEU A 219      -4.749  -9.565   0.001  1.00  0.720          H  
ATOM   3308  N   ALA A 220      -7.162  -9.669  -1.402  1.00  0.340          N  
ATOM   3309  CA  ALA A 220      -7.700 -10.652  -0.486  1.00  0.420          C  
ATOM   3310  C   ALA A 220      -6.579 -11.621  -0.173  1.00  0.170          C  
ATOM   3311  O   ALA A 220      -5.804 -11.965  -1.073  1.00  0.290          O  
ATOM   3312  CB  ALA A 220      -8.892 -11.368  -1.088  1.00  0.560          C  
ATOM   3313  H   ALA A 220      -6.950  -9.951  -2.344  1.00  0.410          H  
ATOM   3314  HA  ALA A 220      -7.996 -10.157   0.440  1.00  0.500          H  
ATOM   3315 1HB  ALA A 220      -9.265 -12.110  -0.380  1.00  0.670          H  
ATOM   3316 2HB  ALA A 220      -9.678 -10.643  -1.304  1.00  0.670          H  
ATOM   3317 3HB  ALA A 220      -8.598 -11.859  -2.004  1.00  0.670          H  
ATOM   3318  N   GLU A 221      -6.489 -12.054   1.071  1.00  0.340          N  
ATOM   3319  CA  GLU A 221      -5.449 -12.980   1.487  1.00  0.370          C  
ATOM   3320  C   GLU A 221      -5.813 -14.436   1.227  1.00  0.220          C  
ATOM   3321  O   GLU A 221      -6.988 -14.803   1.171  1.00  0.180          O  
ATOM   3322  CB  GLU A 221      -5.098 -12.749   2.957  1.00  0.510          C  
ATOM   3323  CG  GLU A 221      -4.483 -11.363   3.217  1.00  0.510          C  
ATOM   3324  CD  GLU A 221      -4.054 -11.130   4.645  1.00  0.510          C  
ATOM   3325  OE1 GLU A 221      -3.273 -11.903   5.151  1.00  0.510          O  
ATOM   3326  OE2 GLU A 221      -4.509 -10.176   5.230  1.00  0.510          O  
ATOM   3327  H   GLU A 221      -7.158 -11.728   1.755  1.00  0.410          H  
ATOM   3328  HA  GLU A 221      -4.554 -12.759   0.905  1.00  0.440          H  
ATOM   3329 1HB  GLU A 221      -5.997 -12.841   3.567  1.00  0.610          H  
ATOM   3330 2HB  GLU A 221      -4.391 -13.507   3.293  1.00  0.610          H  
ATOM   3331 1HG  GLU A 221      -3.615 -11.245   2.572  1.00  0.610          H  
ATOM   3332 2HG  GLU A 221      -5.207 -10.600   2.935  1.00  0.610          H  
ATOM   3333  N   GLY A 222      -4.781 -15.258   1.088  1.00  0.200          N  
ATOM   3334  CA  GLY A 222      -4.896 -16.694   0.885  1.00  0.120          C  
ATOM   3335  C   GLY A 222      -3.492 -17.236   0.683  1.00  0.120          C  
ATOM   3336  O   GLY A 222      -2.528 -16.464   0.709  1.00  0.270          O  
ATOM   3337  H   GLY A 222      -3.851 -14.866   1.141  1.00  0.240          H  
ATOM   3338 1HA  GLY A 222      -5.360 -17.159   1.754  1.00  0.140          H  
ATOM   3339 2HA  GLY A 222      -5.519 -16.910   0.023  1.00  0.140          H  
ATOM   3340  N   SER A 223      -3.369 -18.545   0.492  1.00  0.180          N  
ATOM   3341  CA  SER A 223      -2.064 -19.167   0.328  1.00  0.190          C  
ATOM   3342  C   SER A 223      -1.663 -19.465  -1.115  1.00  0.210          C  
ATOM   3343  O   SER A 223      -2.429 -20.026  -1.915  1.00  0.210          O  
ATOM   3344  CB  SER A 223      -1.999 -20.449   1.137  1.00  0.260          C  
ATOM   3345  OG  SER A 223      -0.794 -21.127   0.917  1.00  0.260          O  
ATOM   3346  H   SER A 223      -4.199 -19.139   0.466  1.00  0.220          H  
ATOM   3347  HA  SER A 223      -1.318 -18.484   0.736  1.00  0.230          H  
ATOM   3348 1HB  SER A 223      -2.101 -20.216   2.196  1.00  0.310          H  
ATOM   3349 2HB  SER A 223      -2.822 -21.091   0.872  1.00  0.310          H  
ATOM   3350  HG  SER A 223      -0.837 -21.915   1.471  1.00  0.310          H  
ATOM   3351  N   VAL A 224      -0.440 -19.057  -1.447  1.00  0.220          N  
ATOM   3352  CA  VAL A 224       0.179 -19.365  -2.725  1.00  0.250          C  
ATOM   3353  C   VAL A 224       1.584 -19.945  -2.425  1.00  0.290          C  
ATOM   3354  O   VAL A 224       2.526 -19.176  -2.229  1.00  0.280          O  
ATOM   3355  CB  VAL A 224       0.254 -18.120  -3.631  1.00  0.340          C  
ATOM   3356  CG1 VAL A 224       0.890 -18.466  -4.955  1.00  0.340          C  
ATOM   3357  CG2 VAL A 224      -1.157 -17.611  -3.922  1.00  0.340          C  
ATOM   3358  H   VAL A 224       0.093 -18.556  -0.746  1.00  0.260          H  
ATOM   3359  HA  VAL A 224      -0.439 -20.070  -3.255  1.00  0.300          H  
ATOM   3360  HB  VAL A 224       0.844 -17.354  -3.144  1.00  0.410          H  
ATOM   3361 1HG1 VAL A 224       0.925 -17.565  -5.566  1.00  0.410          H  
ATOM   3362 2HG1 VAL A 224       1.904 -18.843  -4.809  1.00  0.410          H  
ATOM   3363 3HG1 VAL A 224       0.291 -19.212  -5.444  1.00  0.410          H  
ATOM   3364 1HG2 VAL A 224      -1.100 -16.743  -4.575  1.00  0.410          H  
ATOM   3365 2HG2 VAL A 224      -1.723 -18.403  -4.416  1.00  0.410          H  
ATOM   3366 3HG2 VAL A 224      -1.654 -17.335  -2.998  1.00  0.410          H  
ATOM   3367  N   PRO A 225       1.716 -21.287  -2.377  1.00  0.360          N  
ATOM   3368  CA  PRO A 225       2.887 -22.109  -2.091  1.00  0.430          C  
ATOM   3369  C   PRO A 225       4.048 -21.985  -3.061  1.00  0.390          C  
ATOM   3370  O   PRO A 225       3.903 -21.500  -4.188  1.00  0.330          O  
ATOM   3371  CB  PRO A 225       2.330 -23.533  -2.143  1.00  0.650          C  
ATOM   3372  CG  PRO A 225       0.880 -23.377  -1.888  1.00  0.650          C  
ATOM   3373  CD  PRO A 225       0.504 -22.104  -2.491  1.00  0.650          C  
ATOM   3374  HA  PRO A 225       3.231 -21.880  -1.070  1.00  0.520          H  
ATOM   3375 1HB  PRO A 225       2.548 -23.988  -3.119  1.00  0.770          H  
ATOM   3376 2HB  PRO A 225       2.830 -24.159  -1.389  1.00  0.770          H  
ATOM   3377 1HG  PRO A 225       0.319 -24.221  -2.309  1.00  0.770          H  
ATOM   3378 2HG  PRO A 225       0.678 -23.362  -0.817  1.00  0.770          H  
ATOM   3379 1HD  PRO A 225       0.254 -22.253  -3.496  1.00  0.770          H  
ATOM   3380 2HD  PRO A 225      -0.323 -21.728  -1.900  1.00  0.770          H  
ATOM   3381  N   ARG A 226       5.214 -22.415  -2.574  1.00  0.460          N  
ATOM   3382  CA  ARG A 226       6.440 -22.491  -3.356  1.00  0.360          C  
ATOM   3383  C   ARG A 226       6.868 -23.960  -3.347  1.00  0.300          C  
ATOM   3384  O   ARG A 226       7.603 -24.409  -2.468  1.00  0.380          O  
ATOM   3385  CB  ARG A 226       7.550 -21.629  -2.768  1.00  0.540          C  
ATOM   3386  CG  ARG A 226       8.837 -21.592  -3.613  1.00  0.540          C  
ATOM   3387  CD  ARG A 226       9.843 -20.624  -3.077  1.00  0.540          C  
ATOM   3388  NE  ARG A 226      10.411 -21.067  -1.803  1.00  0.540          N  
ATOM   3389  CZ  ARG A 226      11.496 -21.881  -1.663  1.00  0.540          C  
ATOM   3390  NH1 ARG A 226      12.142 -22.354  -2.721  1.00  0.540          N  
ATOM   3391  NH2 ARG A 226      11.914 -22.201  -0.443  1.00  0.540          N  
ATOM   3392  H   ARG A 226       5.243 -22.751  -1.624  1.00  0.550          H  
ATOM   3393  HA  ARG A 226       6.245 -22.185  -4.384  1.00  0.430          H  
ATOM   3394 1HB  ARG A 226       7.194 -20.606  -2.657  1.00  0.650          H  
ATOM   3395 2HB  ARG A 226       7.816 -21.996  -1.780  1.00  0.650          H  
ATOM   3396 1HG  ARG A 226       9.296 -22.583  -3.624  1.00  0.650          H  
ATOM   3397 2HG  ARG A 226       8.599 -21.300  -4.638  1.00  0.650          H  
ATOM   3398 1HD  ARG A 226      10.648 -20.480  -3.789  1.00  0.650          H  
ATOM   3399 2HD  ARG A 226       9.352 -19.668  -2.909  1.00  0.650          H  
ATOM   3400  HE  ARG A 226       9.966 -20.737  -0.959  1.00  0.650          H  
ATOM   3401 1HH1 ARG A 226      11.829 -22.127  -3.680  1.00  0.650          H  
ATOM   3402 2HH1 ARG A 226      12.943 -22.953  -2.604  1.00  0.650          H  
ATOM   3403 1HH2 ARG A 226      11.426 -21.843   0.368  1.00  0.650          H  
ATOM   3404 2HH2 ARG A 226      12.716 -22.801  -0.321  1.00  0.650          H  
ATOM   3405  N   LEU A 227       6.301 -24.704  -4.289  1.00  0.310          N  
ATOM   3406  CA  LEU A 227       6.455 -26.148  -4.420  1.00  0.300          C  
ATOM   3407  C   LEU A 227       7.635 -26.472  -5.308  1.00  0.380          C  
ATOM   3408  O   LEU A 227       7.658 -26.061  -6.463  1.00  0.810          O  
ATOM   3409  CB  LEU A 227       5.128 -26.679  -4.998  1.00  0.420          C  
ATOM   3410  CG  LEU A 227       4.992 -28.147  -5.467  1.00  0.420          C  
ATOM   3411  CD1 LEU A 227       5.195 -29.162  -4.334  1.00  0.420          C  
ATOM   3412  CD2 LEU A 227       3.559 -28.240  -6.071  1.00  0.420          C  
ATOM   3413  H   LEU A 227       5.731 -24.235  -4.998  1.00  0.370          H  
ATOM   3414  HA  LEU A 227       6.625 -26.573  -3.433  1.00  0.360          H  
ATOM   3415 1HB  LEU A 227       4.361 -26.521  -4.240  1.00  0.510          H  
ATOM   3416 2HB  LEU A 227       4.872 -26.049  -5.853  1.00  0.510          H  
ATOM   3417  HG  LEU A 227       5.732 -28.356  -6.234  1.00  0.510          H  
ATOM   3418 1HD1 LEU A 227       5.072 -30.172  -4.714  1.00  0.510          H  
ATOM   3419 2HD1 LEU A 227       6.200 -29.060  -3.926  1.00  0.510          H  
ATOM   3420 3HD1 LEU A 227       4.477 -28.987  -3.553  1.00  0.510          H  
ATOM   3421 1HD2 LEU A 227       3.365 -29.194  -6.468  1.00  0.510          H  
ATOM   3422 2HD2 LEU A 227       2.826 -28.022  -5.295  1.00  0.510          H  
ATOM   3423 3HD2 LEU A 227       3.459 -27.508  -6.868  1.00  0.510          H  
ATOM   3424  N   VAL A 228       8.611 -27.205  -4.771  1.00  0.210          N  
ATOM   3425  CA  VAL A 228       9.799 -27.504  -5.556  1.00  0.260          C  
ATOM   3426  C   VAL A 228       9.750 -28.923  -6.066  1.00  0.240          C  
ATOM   3427  O   VAL A 228       9.884 -29.882  -5.302  1.00  0.240          O  
ATOM   3428  CB  VAL A 228      11.066 -27.305  -4.709  1.00  0.340          C  
ATOM   3429  CG1 VAL A 228      12.317 -27.625  -5.565  1.00  0.340          C  
ATOM   3430  CG2 VAL A 228      11.083 -25.870  -4.179  1.00  0.340          C  
ATOM   3431  H   VAL A 228       8.527 -27.524  -3.816  1.00  0.250          H  
ATOM   3432  HA  VAL A 228       9.831 -26.844  -6.408  1.00  0.310          H  
ATOM   3433  HB  VAL A 228      11.058 -28.002  -3.876  1.00  0.410          H  
ATOM   3434 1HG1 VAL A 228      13.212 -27.490  -4.959  1.00  0.410          H  
ATOM   3435 2HG1 VAL A 228      12.284 -28.648  -5.925  1.00  0.410          H  
ATOM   3436 3HG1 VAL A 228      12.355 -26.941  -6.418  1.00  0.410          H  
ATOM   3437 1HG2 VAL A 228      11.970 -25.710  -3.574  1.00  0.410          H  
ATOM   3438 2HG2 VAL A 228      11.085 -25.197  -5.006  1.00  0.410          H  
ATOM   3439 3HG2 VAL A 228      10.197 -25.680  -3.569  1.00  0.410          H  
ATOM   3440  N   LEU A 229       9.599 -29.059  -7.371  1.00  0.220          N  
ATOM   3441  CA  LEU A 229       9.370 -30.349  -7.963  1.00  0.230          C  
ATOM   3442  C   LEU A 229      10.669 -31.056  -8.336  1.00  0.260          C  
ATOM   3443  O   LEU A 229      10.961 -31.291  -9.509  1.00  0.250          O  
ATOM   3444  CB  LEU A 229       8.510 -30.111  -9.199  1.00  0.320          C  
ATOM   3445  CG  LEU A 229       7.779 -31.268  -9.783  1.00  0.320          C  
ATOM   3446  CD1 LEU A 229       6.688 -31.701  -8.846  1.00  0.320          C  
ATOM   3447  CD2 LEU A 229       7.199 -30.856 -11.094  1.00  0.320          C  
ATOM   3448  H   LEU A 229       9.604 -28.238  -7.985  1.00  0.260          H  
ATOM   3449  HA  LEU A 229       8.852 -30.962  -7.233  1.00  0.280          H  
ATOM   3450 1HB  LEU A 229       7.793 -29.356  -8.939  1.00  0.380          H  
ATOM   3451 2HB  LEU A 229       9.151 -29.687  -9.979  1.00  0.380          H  
ATOM   3452  HG  LEU A 229       8.455 -32.099  -9.903  1.00  0.380          H  
ATOM   3453 1HD1 LEU A 229       6.177 -32.541  -9.274  1.00  0.380          H  
ATOM   3454 2HD1 LEU A 229       7.076 -31.981  -7.907  1.00  0.380          H  
ATOM   3455 3HD1 LEU A 229       5.993 -30.895  -8.695  1.00  0.380          H  
ATOM   3456 1HD2 LEU A 229       6.660 -31.672 -11.518  1.00  0.380          H  
ATOM   3457 2HD2 LEU A 229       6.539 -30.042 -10.955  1.00  0.380          H  
ATOM   3458 3HD2 LEU A 229       8.001 -30.552 -11.750  1.00  0.380          H  
ATOM   3459  N   TRP A 230      11.435 -31.405  -7.321  1.00  0.560          N  
ATOM   3460  CA  TRP A 230      12.714 -32.066  -7.512  1.00  0.700          C  
ATOM   3461  C   TRP A 230      12.469 -33.559  -7.711  1.00  0.680          C  
ATOM   3462  O   TRP A 230      11.717 -34.133  -6.924  1.00  0.660          O  
ATOM   3463  CB  TRP A 230      13.614 -31.843  -6.297  1.00  0.920          C  
ATOM   3464  CG  TRP A 230      14.974 -32.401  -6.482  1.00  0.920          C  
ATOM   3465  CD1 TRP A 230      15.501 -33.515  -5.913  1.00  0.920          C  
ATOM   3466  CD2 TRP A 230      15.998 -31.869  -7.343  1.00  0.920          C  
ATOM   3467  NE1 TRP A 230      16.787 -33.705  -6.355  1.00  0.920          N  
ATOM   3468  CE2 TRP A 230      17.102 -32.712  -7.235  1.00  0.920          C  
ATOM   3469  CE3 TRP A 230      16.060 -30.770  -8.197  1.00  0.920          C  
ATOM   3470  CZ2 TRP A 230      18.263 -32.487  -7.949  1.00  0.920          C  
ATOM   3471  CZ3 TRP A 230      17.216 -30.552  -8.908  1.00  0.920          C  
ATOM   3472  CH2 TRP A 230      18.289 -31.382  -8.794  1.00  0.920          C  
ATOM   3473  H   TRP A 230      11.081 -31.151  -6.394  1.00  0.670          H  
ATOM   3474  HA  TRP A 230      13.197 -31.630  -8.375  1.00  0.840          H  
ATOM   3475 1HB  TRP A 230      13.699 -30.778  -6.096  1.00  1.110          H  
ATOM   3476 2HB  TRP A 230      13.163 -32.311  -5.421  1.00  1.110          H  
ATOM   3477  HD1 TRP A 230      14.977 -34.168  -5.213  1.00  1.110          H  
ATOM   3478  HE1 TRP A 230      17.393 -34.467  -6.082  1.00  1.110          H  
ATOM   3479  HE3 TRP A 230      15.211 -30.094  -8.305  1.00  1.110          H  
ATOM   3480  HZ2 TRP A 230      19.129 -33.144  -7.871  1.00  1.110          H  
ATOM   3481  HZ3 TRP A 230      17.246 -29.702  -9.563  1.00  1.110          H  
ATOM   3482  HH2 TRP A 230      19.185 -31.171  -9.378  1.00  1.110          H  
ATOM   3483  N   PRO A 231      13.064 -34.251  -8.698  1.00  0.700          N  
ATOM   3484  CA  PRO A 231      12.835 -35.664  -8.889  1.00  0.690          C  
ATOM   3485  C   PRO A 231      13.039 -36.352  -7.554  1.00  0.660          C  
ATOM   3486  O   PRO A 231      14.032 -36.115  -6.869  1.00  0.640          O  
ATOM   3487  CB  PRO A 231      13.920 -36.031  -9.907  1.00  1.030          C  
ATOM   3488  CG  PRO A 231      14.121 -34.752 -10.709  1.00  1.030          C  
ATOM   3489  CD  PRO A 231      13.985 -33.637  -9.683  1.00  1.030          C  
ATOM   3490  HA  PRO A 231      11.820 -35.834  -9.276  1.00  0.830          H  
ATOM   3491 1HB  PRO A 231      14.832 -36.355  -9.383  1.00  1.240          H  
ATOM   3492 2HB  PRO A 231      13.587 -36.878 -10.527  1.00  1.240          H  
ATOM   3493 1HG  PRO A 231      15.122 -34.760 -11.171  1.00  1.240          H  
ATOM   3494 2HG  PRO A 231      13.401 -34.687 -11.529  1.00  1.240          H  
ATOM   3495 1HD  PRO A 231      14.955 -33.436  -9.247  1.00  1.240          H  
ATOM   3496 2HD  PRO A 231      13.538 -32.757 -10.171  1.00  1.240          H  
ATOM   3497  N   GLY A 232      12.097 -37.215  -7.200  1.00  0.650          N  
ATOM   3498  CA  GLY A 232      12.105 -37.898  -5.914  1.00  0.630          C  
ATOM   3499  C   GLY A 232      10.848 -37.478  -5.154  1.00  0.530          C  
ATOM   3500  O   GLY A 232      10.360 -38.203  -4.285  1.00  0.500          O  
ATOM   3501  H   GLY A 232      11.316 -37.381  -7.821  1.00  0.780          H  
ATOM   3502 1HA  GLY A 232      12.113 -38.978  -6.063  1.00  0.760          H  
ATOM   3503 2HA  GLY A 232      12.996 -37.629  -5.347  1.00  0.760          H  
ATOM   3504  N   ILE A 233      10.309 -36.322  -5.552  1.00  0.480          N  
ATOM   3505  CA  ILE A 233       9.093 -35.729  -5.004  1.00  0.390          C  
ATOM   3506  C   ILE A 233       7.897 -36.643  -5.213  1.00  0.350          C  
ATOM   3507  O   ILE A 233       7.703 -37.192  -6.300  1.00  0.330          O  
ATOM   3508  CB  ILE A 233       8.851 -34.360  -5.719  1.00  0.580          C  
ATOM   3509  CG1 ILE A 233       7.737 -33.509  -5.054  1.00  0.580          C  
ATOM   3510  CG2 ILE A 233       8.559 -34.563  -7.244  1.00  0.580          C  
ATOM   3511  CD1 ILE A 233       8.092 -32.857  -3.751  1.00  0.580          C  
ATOM   3512  H   ILE A 233      10.824 -35.772  -6.243  1.00  0.580          H  
ATOM   3513  HA  ILE A 233       9.230 -35.575  -3.935  1.00  0.470          H  
ATOM   3514  HB  ILE A 233       9.760 -33.783  -5.624  1.00  0.700          H  
ATOM   3515 1HG1 ILE A 233       7.463 -32.721  -5.733  1.00  0.700          H  
ATOM   3516 2HG1 ILE A 233       6.872 -34.147  -4.882  1.00  0.700          H  
ATOM   3517 1HG2 ILE A 233       8.486 -33.615  -7.719  1.00  0.700          H  
ATOM   3518 2HG2 ILE A 233       9.380 -35.114  -7.698  1.00  0.700          H  
ATOM   3519 3HG2 ILE A 233       7.637 -35.105  -7.392  1.00  0.700          H  
ATOM   3520 1HD1 ILE A 233       7.236 -32.287  -3.388  1.00  0.700          H  
ATOM   3521 2HD1 ILE A 233       8.361 -33.595  -3.025  1.00  0.700          H  
ATOM   3522 3HD1 ILE A 233       8.937 -32.183  -3.907  1.00  0.700          H  
ATOM   3523  N   ALA A 234       7.117 -36.836  -4.154  1.00  0.350          N  
ATOM   3524  CA  ALA A 234       5.935 -37.677  -4.220  1.00  0.340          C  
ATOM   3525  C   ALA A 234       4.718 -36.895  -4.668  1.00  0.260          C  
ATOM   3526  O   ALA A 234       4.510 -35.762  -4.235  1.00  0.200          O  
ATOM   3527  CB  ALA A 234       5.647 -38.292  -2.862  1.00  0.480          C  
ATOM   3528  H   ALA A 234       7.369 -36.379  -3.272  1.00  0.420          H  
ATOM   3529  HA  ALA A 234       6.123 -38.467  -4.946  1.00  0.410          H  
ATOM   3530 1HB  ALA A 234       4.776 -38.938  -2.929  1.00  0.580          H  
ATOM   3531 2HB  ALA A 234       6.510 -38.877  -2.543  1.00  0.580          H  
ATOM   3532 3HB  ALA A 234       5.462 -37.508  -2.144  1.00  0.580          H  
ATOM   3533  N   ALA A 235       3.805 -37.553  -5.381  1.00  0.300          N  
ATOM   3534  CA  ALA A 235       2.559 -36.886  -5.749  1.00  0.320          C  
ATOM   3535  C   ALA A 235       1.840 -36.423  -4.494  1.00  0.330          C  
ATOM   3536  O   ALA A 235       1.210 -35.378  -4.501  1.00  0.310          O  
ATOM   3537  CB  ALA A 235       1.665 -37.784  -6.553  1.00  0.440          C  
ATOM   3538  H   ALA A 235       4.000 -38.490  -5.710  1.00  0.360          H  
ATOM   3539  HA  ALA A 235       2.803 -36.014  -6.352  1.00  0.380          H  
ATOM   3540 1HB  ALA A 235       0.758 -37.245  -6.827  1.00  0.530          H  
ATOM   3541 2HB  ALA A 235       2.183 -38.069  -7.434  1.00  0.530          H  
ATOM   3542 3HB  ALA A 235       1.402 -38.665  -5.977  1.00  0.530          H  
ATOM   3543  N   TRP A 236       1.951 -37.180  -3.399  1.00  0.370          N  
ATOM   3544  CA  TRP A 236       1.327 -36.806  -2.135  1.00  0.320          C  
ATOM   3545  C   TRP A 236       1.769 -35.414  -1.681  1.00  0.290          C  
ATOM   3546  O   TRP A 236       0.985 -34.664  -1.092  1.00  0.200          O  
ATOM   3547  CB  TRP A 236       1.635 -37.803  -1.030  1.00  0.470          C  
ATOM   3548  CG  TRP A 236       0.952 -37.433   0.249  1.00  0.470          C  
ATOM   3549  CD1 TRP A 236       1.534 -36.959   1.384  1.00  0.470          C  
ATOM   3550  CD2 TRP A 236      -0.473 -37.491   0.522  1.00  0.470          C  
ATOM   3551  NE1 TRP A 236       0.576 -36.728   2.343  1.00  0.470          N  
ATOM   3552  CE2 TRP A 236      -0.654 -37.049   1.832  1.00  0.470          C  
ATOM   3553  CE3 TRP A 236      -1.592 -37.878  -0.231  1.00  0.470          C  
ATOM   3554  CZ2 TRP A 236      -1.905 -36.984   2.414  1.00  0.470          C  
ATOM   3555  CZ3 TRP A 236      -2.844 -37.813   0.353  1.00  0.470          C  
ATOM   3556  CH2 TRP A 236      -2.996 -37.380   1.643  1.00  0.470          C  
ATOM   3557  H   TRP A 236       2.461 -38.050  -3.451  1.00  0.440          H  
ATOM   3558  HA  TRP A 236       0.252 -36.796  -2.283  1.00  0.380          H  
ATOM   3559 1HB  TRP A 236       1.313 -38.798  -1.324  1.00  0.560          H  
ATOM   3560 2HB  TRP A 236       2.709 -37.835  -0.851  1.00  0.560          H  
ATOM   3561  HD1 TRP A 236       2.600 -36.788   1.513  1.00  0.560          H  
ATOM   3562  HE1 TRP A 236       0.750 -36.376   3.274  1.00  0.560          H  
ATOM   3563  HE3 TRP A 236      -1.481 -38.226  -1.255  1.00  0.560          H  
ATOM   3564  HZ2 TRP A 236      -2.050 -36.639   3.438  1.00  0.560          H  
ATOM   3565  HZ3 TRP A 236      -3.707 -38.114  -0.239  1.00  0.560          H  
ATOM   3566  HH2 TRP A 236      -3.995 -37.340   2.074  1.00  0.560          H  
ATOM   3567  N   GLN A 237       3.055 -35.100  -1.867  1.00  0.370          N  
ATOM   3568  CA  GLN A 237       3.613 -33.825  -1.454  1.00  0.330          C  
ATOM   3569  C   GLN A 237       2.992 -32.699  -2.269  1.00  0.300          C  
ATOM   3570  O   GLN A 237       2.864 -31.571  -1.795  1.00  0.280          O  
ATOM   3571  CB  GLN A 237       5.136 -33.868  -1.575  1.00  0.480          C  
ATOM   3572  CG  GLN A 237       5.773 -34.803  -0.534  1.00  0.480          C  
ATOM   3573  CD  GLN A 237       7.280 -35.012  -0.682  1.00  0.480          C  
ATOM   3574  OE1 GLN A 237       7.813 -35.558  -1.671  1.00  0.480          O  
ATOM   3575  NE2 GLN A 237       8.003 -34.557   0.334  1.00  0.480          N  
ATOM   3576  H   GLN A 237       3.667 -35.724  -2.387  1.00  0.440          H  
ATOM   3577  HA  GLN A 237       3.358 -33.662  -0.408  1.00  0.400          H  
ATOM   3578 1HB  GLN A 237       5.419 -34.202  -2.568  1.00  0.570          H  
ATOM   3579 2HB  GLN A 237       5.540 -32.868  -1.438  1.00  0.570          H  
ATOM   3580 1HG  GLN A 237       5.596 -34.373   0.449  1.00  0.570          H  
ATOM   3581 2HG  GLN A 237       5.286 -35.769  -0.593  1.00  0.570          H  
ATOM   3582 1HE2 GLN A 237       9.002 -34.650   0.324  1.00  0.570          H  
ATOM   3583 2HE2 GLN A 237       7.556 -34.122   1.118  1.00  0.570          H  
ATOM   3584  N   LEU A 238       2.605 -33.014  -3.504  1.00  0.380          N  
ATOM   3585  CA  LEU A 238       1.960 -32.043  -4.371  1.00  0.390          C  
ATOM   3586  C   LEU A 238       0.461 -31.963  -3.996  1.00  0.330          C  
ATOM   3587  O   LEU A 238      -0.144 -30.888  -3.994  1.00  0.330          O  
ATOM   3588  CB  LEU A 238       2.080 -32.478  -5.831  1.00  0.540          C  
ATOM   3589  CG  LEU A 238       3.386 -32.187  -6.582  1.00  0.540          C  
ATOM   3590  CD1 LEU A 238       4.483 -33.126  -6.116  1.00  0.540          C  
ATOM   3591  CD2 LEU A 238       3.146 -32.309  -8.051  1.00  0.540          C  
ATOM   3592  H   LEU A 238       2.822 -33.955  -3.862  1.00  0.460          H  
ATOM   3593  HA  LEU A 238       2.420 -31.068  -4.228  1.00  0.470          H  
ATOM   3594 1HB  LEU A 238       1.965 -33.531  -5.842  1.00  0.650          H  
ATOM   3595 2HB  LEU A 238       1.259 -32.033  -6.392  1.00  0.650          H  
ATOM   3596  HG  LEU A 238       3.704 -31.222  -6.360  1.00  0.650          H  
ATOM   3597 1HD1 LEU A 238       5.377 -32.905  -6.651  1.00  0.650          H  
ATOM   3598 2HD1 LEU A 238       4.672 -33.010  -5.058  1.00  0.650          H  
ATOM   3599 3HD1 LEU A 238       4.203 -34.152  -6.316  1.00  0.650          H  
ATOM   3600 1HD2 LEU A 238       4.023 -32.077  -8.590  1.00  0.650          H  
ATOM   3601 2HD2 LEU A 238       2.853 -33.313  -8.295  1.00  0.650          H  
ATOM   3602 3HD2 LEU A 238       2.364 -31.616  -8.333  1.00  0.650          H  
ATOM   3603  N   GLU A 239      -0.129 -33.122  -3.650  1.00  0.270          N  
ATOM   3604  CA  GLU A 239      -1.544 -33.278  -3.271  1.00  0.250          C  
ATOM   3605  C   GLU A 239      -1.800 -32.457  -2.019  1.00  0.150          C  
ATOM   3606  O   GLU A 239      -2.826 -31.795  -1.878  1.00  0.210          O  
ATOM   3607  CB  GLU A 239      -1.879 -34.762  -3.027  1.00  0.360          C  
ATOM   3608  CG  GLU A 239      -3.353 -35.131  -2.711  1.00  0.360          C  
ATOM   3609  CD  GLU A 239      -4.361 -34.916  -3.829  1.00  0.360          C  
ATOM   3610  OE1 GLU A 239      -3.960 -34.720  -4.941  1.00  0.360          O  
ATOM   3611  OE2 GLU A 239      -5.532 -34.977  -3.566  1.00  0.360          O  
ATOM   3612  H   GLU A 239       0.442 -33.961  -3.709  1.00  0.320          H  
ATOM   3613  HA  GLU A 239      -2.173 -32.899  -4.078  1.00  0.300          H  
ATOM   3614 1HB  GLU A 239      -1.551 -35.353  -3.881  1.00  0.430          H  
ATOM   3615 2HB  GLU A 239      -1.311 -35.099  -2.168  1.00  0.430          H  
ATOM   3616 1HG  GLU A 239      -3.380 -36.178  -2.419  1.00  0.430          H  
ATOM   3617 2HG  GLU A 239      -3.648 -34.565  -1.873  1.00  0.430          H  
ATOM   3618  N   ALA A 240      -0.811 -32.400  -1.147  1.00  0.060          N  
ATOM   3619  CA  ALA A 240      -0.899 -31.658   0.095  1.00  0.120          C  
ATOM   3620  C   ALA A 240      -1.268 -30.188  -0.129  1.00  0.200          C  
ATOM   3621  O   ALA A 240      -1.939 -29.576   0.713  1.00  0.270          O  
ATOM   3622  CB  ALA A 240       0.424 -31.743   0.823  1.00  0.140          C  
ATOM   3623  H   ALA A 240       0.005 -32.998  -1.310  1.00  0.070          H  
ATOM   3624  HA  ALA A 240      -1.669 -32.110   0.706  1.00  0.140          H  
ATOM   3625 1HB  ALA A 240       0.357 -31.216   1.773  1.00  0.170          H  
ATOM   3626 2HB  ALA A 240       0.670 -32.793   1.000  1.00  0.170          H  
ATOM   3627 3HB  ALA A 240       1.205 -31.286   0.209  1.00  0.170          H  
ATOM   3628  N   TRP A 241      -0.868 -29.599  -1.257  1.00  0.230          N  
ATOM   3629  CA  TRP A 241      -1.153 -28.192  -1.477  1.00  0.380          C  
ATOM   3630  C   TRP A 241      -2.520 -27.991  -2.106  1.00  0.330          C  
ATOM   3631  O   TRP A 241      -2.948 -26.868  -2.341  1.00  0.410          O  
ATOM   3632  CB  TRP A 241      -0.053 -27.587  -2.319  1.00  0.470          C  
ATOM   3633  CG  TRP A 241       1.228 -27.637  -1.592  1.00  0.470          C  
ATOM   3634  CD1 TRP A 241       2.271 -28.454  -1.853  1.00  0.470          C  
ATOM   3635  CD2 TRP A 241       1.606 -26.863  -0.435  1.00  0.470          C  
ATOM   3636  NE1 TRP A 241       3.279 -28.233  -0.960  1.00  0.470          N  
ATOM   3637  CE2 TRP A 241       2.890 -27.261  -0.086  1.00  0.470          C  
ATOM   3638  CE3 TRP A 241       0.964 -25.883   0.324  1.00  0.470          C  
ATOM   3639  CZ2 TRP A 241       3.560 -26.704   0.985  1.00  0.470          C  
ATOM   3640  CZ3 TRP A 241       1.629 -25.323   1.394  1.00  0.470          C  
ATOM   3641  CH2 TRP A 241       2.896 -25.721   1.718  1.00  0.470          C  
ATOM   3642  H   TRP A 241      -0.368 -30.104  -1.998  1.00  0.280          H  
ATOM   3643  HA  TRP A 241      -1.156 -27.692  -0.512  1.00  0.460          H  
ATOM   3644 1HB  TRP A 241       0.049 -28.151  -3.250  1.00  0.570          H  
ATOM   3645 2HB  TRP A 241      -0.290 -26.559  -2.567  1.00  0.570          H  
ATOM   3646  HD1 TRP A 241       2.302 -29.186  -2.659  1.00  0.570          H  
ATOM   3647  HE1 TRP A 241       4.159 -28.727  -0.950  1.00  0.570          H  
ATOM   3648  HE3 TRP A 241      -0.040 -25.561   0.077  1.00  0.570          H  
ATOM   3649  HZ2 TRP A 241       4.567 -27.014   1.262  1.00  0.570          H  
ATOM   3650  HZ3 TRP A 241       1.120 -24.555   1.976  1.00  0.570          H  
ATOM   3651  HH2 TRP A 241       3.394 -25.260   2.570  1.00  0.570          H  
ATOM   3652  N   LEU A 242      -3.196 -29.087  -2.391  1.00  0.260          N  
ATOM   3653  CA  LEU A 242      -4.529 -29.082  -2.941  1.00  0.300          C  
ATOM   3654  C   LEU A 242      -5.500 -29.391  -1.801  1.00  0.250          C  
ATOM   3655  O   LEU A 242      -6.603 -28.845  -1.742  1.00  0.420          O  
ATOM   3656  CB  LEU A 242      -4.616 -30.083  -4.107  1.00  0.400          C  
ATOM   3657  CG  LEU A 242      -5.956 -30.238  -4.821  1.00  0.400          C  
ATOM   3658  CD1 LEU A 242      -6.393 -28.907  -5.341  1.00  0.400          C  
ATOM   3659  CD2 LEU A 242      -5.767 -31.236  -5.989  1.00  0.400          C  
ATOM   3660  H   LEU A 242      -2.775 -29.988  -2.190  1.00  0.310          H  
ATOM   3661  HA  LEU A 242      -4.731 -28.078  -3.307  1.00  0.360          H  
ATOM   3662 1HB  LEU A 242      -3.875 -29.803  -4.850  1.00  0.480          H  
ATOM   3663 2HB  LEU A 242      -4.349 -31.073  -3.726  1.00  0.480          H  
ATOM   3664  HG  LEU A 242      -6.719 -30.618  -4.139  1.00  0.480          H  
ATOM   3665 1HD1 LEU A 242      -7.320 -29.015  -5.862  1.00  0.480          H  
ATOM   3666 2HD1 LEU A 242      -6.538 -28.238  -4.520  1.00  0.480          H  
ATOM   3667 3HD1 LEU A 242      -5.645 -28.502  -5.990  1.00  0.480          H  
ATOM   3668 1HD2 LEU A 242      -6.709 -31.356  -6.523  1.00  0.480          H  
ATOM   3669 2HD2 LEU A 242      -5.011 -30.869  -6.673  1.00  0.480          H  
ATOM   3670 3HD2 LEU A 242      -5.449 -32.207  -5.592  1.00  0.480          H  
ATOM   3671  N   LEU A 243      -5.065 -30.274  -0.893  1.00  0.130          N  
ATOM   3672  CA  LEU A 243      -5.831 -30.686   0.286  1.00  0.200          C  
ATOM   3673  C   LEU A 243      -6.026 -29.514   1.248  1.00  0.140          C  
ATOM   3674  O   LEU A 243      -7.039 -29.429   1.936  1.00  0.210          O  
ATOM   3675  CB  LEU A 243      -5.108 -31.827   1.009  1.00  0.250          C  
ATOM   3676  CG  LEU A 243      -5.026 -33.175   0.252  1.00  0.250          C  
ATOM   3677  CD1 LEU A 243      -4.101 -34.123   0.997  1.00  0.250          C  
ATOM   3678  CD2 LEU A 243      -6.398 -33.813   0.112  1.00  0.250          C  
ATOM   3679  H   LEU A 243      -4.158 -30.706  -1.066  1.00  0.160          H  
ATOM   3680  HA  LEU A 243      -6.819 -31.008  -0.028  1.00  0.240          H  
ATOM   3681 1HB  LEU A 243      -4.090 -31.504   1.210  1.00  0.300          H  
ATOM   3682 2HB  LEU A 243      -5.606 -32.005   1.963  1.00  0.300          H  
ATOM   3683  HG  LEU A 243      -4.628 -32.996  -0.728  1.00  0.300          H  
ATOM   3684 1HD1 LEU A 243      -4.044 -35.049   0.441  1.00  0.300          H  
ATOM   3685 2HD1 LEU A 243      -3.117 -33.706   1.081  1.00  0.300          H  
ATOM   3686 3HD1 LEU A 243      -4.494 -34.321   1.991  1.00  0.300          H  
ATOM   3687 1HD2 LEU A 243      -6.287 -34.755  -0.433  1.00  0.300          H  
ATOM   3688 2HD2 LEU A 243      -6.817 -34.007   1.098  1.00  0.300          H  
ATOM   3689 3HD2 LEU A 243      -7.067 -33.166  -0.446  1.00  0.300          H  
ATOM   3690  N   ASP A 244      -5.044 -28.610   1.302  1.00  0.240          N  
ATOM   3691  CA  ASP A 244      -5.110 -27.433   2.161  1.00  0.390          C  
ATOM   3692  C   ASP A 244      -6.044 -26.377   1.551  1.00  0.590          C  
ATOM   3693  O   ASP A 244      -5.725 -25.746   0.538  1.00  1.590          O  
ATOM   3694  CB  ASP A 244      -3.704 -26.858   2.388  1.00  0.490          C  
ATOM   3695  CG  ASP A 244      -3.636 -25.652   3.381  1.00  0.490          C  
ATOM   3696  OD1 ASP A 244      -4.617 -24.920   3.562  1.00  0.490          O  
ATOM   3697  OD2 ASP A 244      -2.587 -25.485   3.976  1.00  0.490          O  
ATOM   3698  H   ASP A 244      -4.192 -28.779   0.767  1.00  0.290          H  
ATOM   3699  HA  ASP A 244      -5.510 -27.739   3.129  1.00  0.470          H  
ATOM   3700 1HB  ASP A 244      -3.052 -27.652   2.758  1.00  0.580          H  
ATOM   3701 2HB  ASP A 244      -3.294 -26.545   1.424  1.00  0.580          H  
ATOM   3702  N   ASP A 245      -7.190 -26.172   2.207  1.00  0.580          N  
ATOM   3703  CA  ASP A 245      -8.281 -25.296   1.759  1.00  0.570          C  
ATOM   3704  C   ASP A 245      -7.871 -23.841   1.527  1.00  0.320          C  
ATOM   3705  O   ASP A 245      -8.590 -23.090   0.863  1.00  0.640          O  
ATOM   3706  CB  ASP A 245      -9.427 -25.277   2.790  1.00  0.800          C  
ATOM   3707  CG  ASP A 245     -10.278 -26.561   2.878  1.00  0.800          C  
ATOM   3708  OD1 ASP A 245     -10.201 -27.392   2.012  1.00  0.800          O  
ATOM   3709  OD2 ASP A 245     -11.007 -26.676   3.839  1.00  0.800          O  
ATOM   3710  H   ASP A 245      -7.340 -26.730   3.038  1.00  0.700          H  
ATOM   3711  HA  ASP A 245      -8.662 -25.693   0.817  1.00  0.680          H  
ATOM   3712 1HB  ASP A 245      -9.011 -25.066   3.780  1.00  0.960          H  
ATOM   3713 2HB  ASP A 245     -10.099 -24.454   2.550  1.00  0.960          H  
ATOM   3714  N   ARG A 246      -6.757 -23.408   2.115  1.00  0.340          N  
ATOM   3715  CA  ARG A 246      -6.334 -22.024   1.971  1.00  0.300          C  
ATOM   3716  C   ARG A 246      -5.621 -21.752   0.650  1.00  0.310          C  
ATOM   3717  O   ARG A 246      -5.315 -20.592   0.349  1.00  0.490          O  
ATOM   3718  CB  ARG A 246      -5.392 -21.643   3.096  1.00  0.440          C  
ATOM   3719  CG  ARG A 246      -6.012 -21.676   4.477  1.00  0.440          C  
ATOM   3720  CD  ARG A 246      -5.000 -21.435   5.509  1.00  0.440          C  
ATOM   3721  NE  ARG A 246      -4.009 -22.503   5.512  1.00  0.440          N  
ATOM   3722  CZ  ARG A 246      -2.868 -22.512   6.232  1.00  0.440          C  
ATOM   3723  NH1 ARG A 246      -2.566 -21.509   7.049  1.00  0.440          N  
ATOM   3724  NH2 ARG A 246      -2.048 -23.539   6.104  1.00  0.440          N  
ATOM   3725  H   ARG A 246      -6.159 -24.062   2.643  1.00  0.410          H  
ATOM   3726  HA  ARG A 246      -7.220 -21.396   2.020  1.00  0.360          H  
ATOM   3727 1HB  ARG A 246      -4.536 -22.320   3.079  1.00  0.520          H  
ATOM   3728 2HB  ARG A 246      -5.010 -20.639   2.929  1.00  0.520          H  
ATOM   3729 1HG  ARG A 246      -6.787 -20.915   4.548  1.00  0.520          H  
ATOM   3730 2HG  ARG A 246      -6.444 -22.660   4.647  1.00  0.520          H  
ATOM   3731 1HD  ARG A 246      -4.494 -20.493   5.302  1.00  0.520          H  
ATOM   3732 2HD  ARG A 246      -5.476 -21.396   6.487  1.00  0.520          H  
ATOM   3733  HE  ARG A 246      -4.191 -23.326   4.895  1.00  0.520          H  
ATOM   3734 1HH1 ARG A 246      -3.193 -20.724   7.146  1.00  0.520          H  
ATOM   3735 2HH1 ARG A 246      -1.706 -21.530   7.579  1.00  0.520          H  
ATOM   3736 1HH2 ARG A 246      -2.289 -24.305   5.439  1.00  0.520          H  
ATOM   3737 2HH2 ARG A 246      -1.187 -23.577   6.620  1.00  0.520          H  
ATOM   3738  N   VAL A 247      -5.303 -22.804  -0.113  1.00  0.210          N  
ATOM   3739  CA  VAL A 247      -4.557 -22.622  -1.353  1.00  0.300          C  
ATOM   3740  C   VAL A 247      -5.458 -22.230  -2.525  1.00  0.360          C  
ATOM   3741  O   VAL A 247      -6.472 -22.876  -2.824  1.00  0.360          O  
ATOM   3742  CB  VAL A 247      -3.725 -23.876  -1.667  1.00  0.380          C  
ATOM   3743  CG1 VAL A 247      -2.996 -23.717  -3.027  1.00  0.380          C  
ATOM   3744  CG2 VAL A 247      -2.707 -24.082  -0.532  1.00  0.380          C  
ATOM   3745  H   VAL A 247      -5.592 -23.748   0.170  1.00  0.250          H  
ATOM   3746  HA  VAL A 247      -3.850 -21.815  -1.198  1.00  0.360          H  
ATOM   3747  HB  VAL A 247      -4.385 -24.747  -1.731  1.00  0.460          H  
ATOM   3748 1HG1 VAL A 247      -2.407 -24.606  -3.231  1.00  0.460          H  
ATOM   3749 2HG1 VAL A 247      -3.711 -23.581  -3.833  1.00  0.460          H  
ATOM   3750 3HG1 VAL A 247      -2.338 -22.854  -2.982  1.00  0.460          H  
ATOM   3751 1HG2 VAL A 247      -2.121 -24.974  -0.737  1.00  0.460          H  
ATOM   3752 2HG2 VAL A 247      -2.053 -23.217  -0.472  1.00  0.460          H  
ATOM   3753 3HG2 VAL A 247      -3.238 -24.205   0.411  1.00  0.460          H  
ATOM   3754  N   ARG A 248      -5.056 -21.151  -3.193  1.00  0.440          N  
ATOM   3755  CA  ARG A 248      -5.796 -20.608  -4.335  1.00  0.520          C  
ATOM   3756  C   ARG A 248      -5.016 -20.732  -5.668  1.00  0.450          C  
ATOM   3757  O   ARG A 248      -5.575 -20.598  -6.762  1.00  0.390          O  
ATOM   3758  CB  ARG A 248      -6.149 -19.161  -4.051  1.00  0.700          C  
ATOM   3759  CG  ARG A 248      -7.090 -18.905  -2.909  1.00  0.700          C  
ATOM   3760  CD  ARG A 248      -7.488 -17.454  -2.844  1.00  0.700          C  
ATOM   3761  NE  ARG A 248      -6.335 -16.562  -2.593  1.00  0.700          N  
ATOM   3762  CZ  ARG A 248      -6.411 -15.222  -2.391  1.00  0.700          C  
ATOM   3763  NH1 ARG A 248      -7.570 -14.621  -2.385  1.00  0.700          N  
ATOM   3764  NH2 ARG A 248      -5.311 -14.519  -2.173  1.00  0.700          N  
ATOM   3765  H   ARG A 248      -4.204 -20.697  -2.841  1.00  0.530          H  
ATOM   3766  HA  ARG A 248      -6.725 -21.166  -4.436  1.00  0.620          H  
ATOM   3767 1HB  ARG A 248      -5.241 -18.654  -3.776  1.00  0.840          H  
ATOM   3768 2HB  ARG A 248      -6.566 -18.696  -4.904  1.00  0.840          H  
ATOM   3769 1HG  ARG A 248      -7.989 -19.509  -3.037  1.00  0.840          H  
ATOM   3770 2HG  ARG A 248      -6.605 -19.175  -1.965  1.00  0.840          H  
ATOM   3771 1HD  ARG A 248      -7.946 -17.165  -3.792  1.00  0.840          H  
ATOM   3772 2HD  ARG A 248      -8.204 -17.323  -2.034  1.00  0.840          H  
ATOM   3773  HE  ARG A 248      -5.418 -16.979  -2.577  1.00  0.840          H  
ATOM   3774 1HH1 ARG A 248      -8.418 -15.142  -2.536  1.00  0.840          H  
ATOM   3775 2HH1 ARG A 248      -7.610 -13.632  -2.202  1.00  0.840          H  
ATOM   3776 1HH2 ARG A 248      -4.414 -14.973  -2.160  1.00  0.840          H  
ATOM   3777 2HH2 ARG A 248      -5.379 -13.507  -1.978  1.00  0.840          H  
ATOM   3778  N   GLY A 249      -3.731 -21.008  -5.567  1.00  0.470          N  
ATOM   3779  CA  GLY A 249      -2.830 -21.114  -6.696  1.00  0.390          C  
ATOM   3780  C   GLY A 249      -1.486 -21.422  -6.114  1.00  0.360          C  
ATOM   3781  O   GLY A 249      -1.363 -21.457  -4.901  1.00  0.340          O  
ATOM   3782  H   GLY A 249      -3.322 -21.121  -4.650  1.00  0.560          H  
ATOM   3783 1HA  GLY A 249      -3.134 -21.914  -7.360  1.00  0.470          H  
ATOM   3784 2HA  GLY A 249      -2.798 -20.184  -7.257  1.00  0.470          H  
ATOM   3785  N   ALA A 250      -0.486 -21.660  -6.943  1.00  0.370          N  
ATOM   3786  CA  ALA A 250       0.854 -21.987  -6.444  1.00  0.360          C  
ATOM   3787  C   ALA A 250       1.925 -21.801  -7.495  1.00  0.400          C  
ATOM   3788  O   ALA A 250       1.649 -21.883  -8.695  1.00  0.460          O  
ATOM   3789  CB  ALA A 250       0.906 -23.439  -5.978  1.00  0.510          C  
ATOM   3790  H   ALA A 250      -0.684 -21.572  -7.943  1.00  0.440          H  
ATOM   3791  HA  ALA A 250       1.080 -21.333  -5.605  1.00  0.430          H  
ATOM   3792 1HB  ALA A 250       1.909 -23.651  -5.591  1.00  0.610          H  
ATOM   3793 2HB  ALA A 250       0.172 -23.625  -5.207  1.00  0.610          H  
ATOM   3794 3HB  ALA A 250       0.704 -24.085  -6.808  1.00  0.610          H  
ATOM   3795  N   LEU A 251       3.162 -21.607  -7.065  1.00  0.380          N  
ATOM   3796  CA  LEU A 251       4.212 -21.698  -8.058  1.00  0.400          C  
ATOM   3797  C   LEU A 251       4.869 -23.031  -7.921  1.00  0.340          C  
ATOM   3798  O   LEU A 251       4.992 -23.575  -6.815  1.00  0.350          O  
ATOM   3799  CB  LEU A 251       5.306 -20.654  -7.969  1.00  0.550          C  
ATOM   3800  CG  LEU A 251       4.940 -19.224  -8.085  1.00  0.550          C  
ATOM   3801  CD1 LEU A 251       6.230 -18.470  -8.007  1.00  0.550          C  
ATOM   3802  CD2 LEU A 251       4.188 -18.922  -9.374  1.00  0.550          C  
ATOM   3803  H   LEU A 251       3.377 -21.488  -6.067  1.00  0.460          H  
ATOM   3804  HA  LEU A 251       3.783 -21.658  -9.053  1.00  0.480          H  
ATOM   3805 1HB  LEU A 251       5.806 -20.786  -7.011  1.00  0.660          H  
ATOM   3806 2HB  LEU A 251       6.034 -20.872  -8.758  1.00  0.660          H  
ATOM   3807  HG  LEU A 251       4.316 -18.945  -7.255  1.00  0.660          H  
ATOM   3808 1HD1 LEU A 251       6.036 -17.423  -8.060  1.00  0.660          H  
ATOM   3809 2HD1 LEU A 251       6.740 -18.697  -7.072  1.00  0.660          H  
ATOM   3810 3HD1 LEU A 251       6.860 -18.757  -8.830  1.00  0.660          H  
ATOM   3811 1HD2 LEU A 251       3.956 -17.862  -9.409  1.00  0.660          H  
ATOM   3812 2HD2 LEU A 251       4.803 -19.194 -10.234  1.00  0.660          H  
ATOM   3813 3HD2 LEU A 251       3.255 -19.483  -9.402  1.00  0.660          H  
ATOM   3814  N   LEU A 252       5.310 -23.526  -9.051  1.00  0.270          N  
ATOM   3815  CA  LEU A 252       6.019 -24.760  -9.150  1.00  0.150          C  
ATOM   3816  C   LEU A 252       7.445 -24.454  -9.611  1.00  0.110          C  
ATOM   3817  O   LEU A 252       7.638 -23.762 -10.619  1.00  0.350          O  
ATOM   3818  CB  LEU A 252       5.269 -25.604 -10.190  1.00  0.260          C  
ATOM   3819  CG  LEU A 252       5.696 -27.007 -10.443  1.00  0.260          C  
ATOM   3820  CD1 LEU A 252       5.373 -27.822  -9.212  1.00  0.260          C  
ATOM   3821  CD2 LEU A 252       4.978 -27.495 -11.697  1.00  0.260          C  
ATOM   3822  H   LEU A 252       5.111 -23.014  -9.906  1.00  0.320          H  
ATOM   3823  HA  LEU A 252       6.045 -25.237  -8.175  1.00  0.180          H  
ATOM   3824 1HB  LEU A 252       4.222 -25.633  -9.894  1.00  0.310          H  
ATOM   3825 2HB  LEU A 252       5.319 -25.078 -11.140  1.00  0.310          H  
ATOM   3826  HG  LEU A 252       6.768 -27.065 -10.592  1.00  0.310          H  
ATOM   3827 1HD1 LEU A 252       5.645 -28.824  -9.360  1.00  0.310          H  
ATOM   3828 2HD1 LEU A 252       5.912 -27.434  -8.358  1.00  0.310          H  
ATOM   3829 3HD1 LEU A 252       4.309 -27.772  -9.025  1.00  0.310          H  
ATOM   3830 1HD2 LEU A 252       5.247 -28.514 -11.926  1.00  0.310          H  
ATOM   3831 2HD2 LEU A 252       3.902 -27.434 -11.550  1.00  0.310          H  
ATOM   3832 3HD2 LEU A 252       5.268 -26.859 -12.520  1.00  0.310          H  
ATOM   3833  N   GLU A 253       8.440 -24.941  -8.881  1.00  0.090          N  
ATOM   3834  CA  GLU A 253       9.816 -24.741  -9.303  1.00  0.170          C  
ATOM   3835  C   GLU A 253      10.211 -25.973 -10.087  1.00  0.210          C  
ATOM   3836  O   GLU A 253      10.051 -27.113  -9.630  1.00  0.300          O  
ATOM   3837  CB  GLU A 253      10.769 -24.460  -8.146  1.00  0.210          C  
ATOM   3838  CG  GLU A 253      10.463 -23.190  -7.392  1.00  0.210          C  
ATOM   3839  CD  GLU A 253      11.462 -22.894  -6.334  1.00  0.210          C  
ATOM   3840  OE1 GLU A 253      12.478 -23.538  -6.303  1.00  0.210          O  
ATOM   3841  OE2 GLU A 253      11.218 -22.022  -5.550  1.00  0.210          O  
ATOM   3842  H   GLU A 253       8.229 -25.458  -8.033  1.00  0.110          H  
ATOM   3843  HA  GLU A 253       9.862 -23.886  -9.968  1.00  0.200          H  
ATOM   3844 1HB  GLU A 253      10.783 -25.271  -7.468  1.00  0.250          H  
ATOM   3845 2HB  GLU A 253      11.769 -24.354  -8.538  1.00  0.250          H  
ATOM   3846 1HG  GLU A 253      10.442 -22.374  -8.101  1.00  0.250          H  
ATOM   3847 2HG  GLU A 253       9.474 -23.275  -6.940  1.00  0.250          H  
ATOM   3848  N   VAL A 254      10.705 -25.737 -11.286  1.00  0.190          N  
ATOM   3849  CA  VAL A 254      11.047 -26.813 -12.220  1.00  0.280          C  
ATOM   3850  C   VAL A 254      12.497 -26.823 -12.748  1.00  0.280          C  
ATOM   3851  O   VAL A 254      13.262 -25.868 -12.591  1.00  0.250          O  
ATOM   3852  CB  VAL A 254      10.015 -26.797 -13.361  1.00  0.360          C  
ATOM   3853  CG1 VAL A 254       8.607 -27.118 -12.853  1.00  0.360          C  
ATOM   3854  CG2 VAL A 254       9.956 -25.424 -13.922  1.00  0.360          C  
ATOM   3855  H   VAL A 254      10.795 -24.749 -11.551  1.00  0.230          H  
ATOM   3856  HA  VAL A 254      10.903 -27.757 -11.691  1.00  0.340          H  
ATOM   3857  HB  VAL A 254      10.298 -27.516 -14.110  1.00  0.430          H  
ATOM   3858 1HG1 VAL A 254       7.904 -27.088 -13.687  1.00  0.430          H  
ATOM   3859 2HG1 VAL A 254       8.600 -28.113 -12.409  1.00  0.430          H  
ATOM   3860 3HG1 VAL A 254       8.315 -26.386 -12.114  1.00  0.430          H  
ATOM   3861 1HG2 VAL A 254       9.227 -25.412 -14.721  1.00  0.430          H  
ATOM   3862 2HG2 VAL A 254       9.645 -24.720 -13.161  1.00  0.430          H  
ATOM   3863 3HG2 VAL A 254      10.933 -25.147 -14.291  1.00  0.430          H  
ATOM   3864  N   TRP A 255      12.903 -27.951 -13.331  1.00  0.360          N  
ATOM   3865  CA  TRP A 255      14.285 -28.125 -13.764  1.00  0.390          C  
ATOM   3866  C   TRP A 255      14.702 -27.552 -15.112  1.00  0.400          C  
ATOM   3867  O   TRP A 255      14.067 -27.763 -16.154  1.00  0.420          O  
ATOM   3868  CB  TRP A 255      14.644 -29.607 -13.752  1.00  0.530          C  
ATOM   3869  CG  TRP A 255      16.047 -29.850 -14.172  1.00  0.530          C  
ATOM   3870  CD1 TRP A 255      16.474 -30.409 -15.336  1.00  0.530          C  
ATOM   3871  CD2 TRP A 255      17.236 -29.504 -13.432  1.00  0.530          C  
ATOM   3872  NE1 TRP A 255      17.843 -30.443 -15.365  1.00  0.530          N  
ATOM   3873  CE2 TRP A 255      18.323 -29.888 -14.207  1.00  0.530          C  
ATOM   3874  CE3 TRP A 255      17.458 -28.900 -12.197  1.00  0.530          C  
ATOM   3875  CZ2 TRP A 255      19.623 -29.694 -13.784  1.00  0.530          C  
ATOM   3876  CZ3 TRP A 255      18.756 -28.702 -11.770  1.00  0.530          C  
ATOM   3877  CH2 TRP A 255      19.812 -29.088 -12.542  1.00  0.530          C  
ATOM   3878  H   TRP A 255      12.234 -28.710 -13.495  1.00  0.430          H  
ATOM   3879  HA  TRP A 255      14.904 -27.641 -13.011  1.00  0.470          H  
ATOM   3880 1HB  TRP A 255      14.506 -30.010 -12.749  1.00  0.640          H  
ATOM   3881 2HB  TRP A 255      13.975 -30.149 -14.423  1.00  0.640          H  
ATOM   3882  HD1 TRP A 255      15.821 -30.774 -16.128  1.00  0.640          H  
ATOM   3883  HE1 TRP A 255      18.409 -30.811 -16.118  1.00  0.640          H  
ATOM   3884  HE3 TRP A 255      16.623 -28.596 -11.583  1.00  0.640          H  
ATOM   3885  HZ2 TRP A 255      20.478 -29.995 -14.389  1.00  0.640          H  
ATOM   3886  HZ3 TRP A 255      18.916 -28.229 -10.802  1.00  0.640          H  
ATOM   3887  HH2 TRP A 255      20.824 -28.919 -12.178  1.00  0.640          H  
ATOM   3888  N   GLY A 256      15.797 -26.805 -15.098  1.00  0.390          N  
ATOM   3889  CA  GLY A 256      16.321 -26.253 -16.327  1.00  0.450          C  
ATOM   3890  C   GLY A 256      15.264 -25.395 -16.992  1.00  0.440          C  
ATOM   3891  O   GLY A 256      14.633 -24.555 -16.343  1.00  0.420          O  
ATOM   3892  H   GLY A 256      16.278 -26.625 -14.225  1.00  0.470          H  
ATOM   3893 1HA  GLY A 256      17.211 -25.658 -16.117  1.00  0.540          H  
ATOM   3894 2HA  GLY A 256      16.621 -27.062 -16.992  1.00  0.540          H  
ATOM   3895  N   GLY A 257      15.026 -25.654 -18.282  1.00  0.540          N  
ATOM   3896  CA  GLY A 257      14.056 -24.924 -19.103  1.00  0.590          C  
ATOM   3897  C   GLY A 257      12.599 -25.347 -18.896  1.00  0.520          C  
ATOM   3898  O   GLY A 257      11.894 -25.662 -19.854  1.00  0.620          O  
ATOM   3899  H   GLY A 257      15.561 -26.387 -18.721  1.00  0.650          H  
ATOM   3900 1HA  GLY A 257      14.148 -23.857 -18.894  1.00  0.710          H  
ATOM   3901 2HA  GLY A 257      14.315 -25.061 -20.152  1.00  0.710          H  
ATOM   3902  N   GLY A 258      12.150 -25.313 -17.647  1.00  0.410          N  
ATOM   3903  CA  GLY A 258      10.778 -25.650 -17.282  1.00  0.380          C  
ATOM   3904  C   GLY A 258      10.378 -27.130 -17.033  1.00  0.350          C  
ATOM   3905  O   GLY A 258       9.191 -27.408 -16.923  1.00  0.340          O  
ATOM   3906  H   GLY A 258      12.823 -25.001 -16.946  1.00  0.490          H  
ATOM   3907 1HA  GLY A 258      10.501 -25.035 -16.447  1.00  0.460          H  
ATOM   3908 2HA  GLY A 258      10.147 -25.290 -18.093  1.00  0.460          H  
ATOM   3909  N   ASN A 259      11.295 -28.088 -16.924  1.00  0.360          N  
ATOM   3910  CA  ASN A 259      10.854 -29.491 -16.815  1.00  0.380          C  
ATOM   3911  C   ASN A 259      10.386 -30.089 -15.479  1.00  0.310          C  
ATOM   3912  O   ASN A 259      10.982 -29.893 -14.408  1.00  0.320          O  
ATOM   3913  CB  ASN A 259      11.947 -30.383 -17.360  1.00  0.520          C  
ATOM   3914  CG  ASN A 259      12.066 -30.277 -18.839  1.00  0.520          C  
ATOM   3915  OD1 ASN A 259      11.062 -30.432 -19.550  1.00  0.520          O  
ATOM   3916  ND2 ASN A 259      13.256 -30.032 -19.326  1.00  0.520          N  
ATOM   3917  H   ASN A 259      12.293 -27.869 -16.913  1.00  0.430          H  
ATOM   3918  HA  ASN A 259      10.002 -29.591 -17.486  1.00  0.460          H  
ATOM   3919 1HB  ASN A 259      12.902 -30.109 -16.905  1.00  0.630          H  
ATOM   3920 2HB  ASN A 259      11.736 -31.422 -17.089  1.00  0.630          H  
ATOM   3921 1HD2 ASN A 259      13.382 -29.954 -20.315  1.00  0.630          H  
ATOM   3922 2HD2 ASN A 259      14.041 -29.925 -18.714  1.00  0.630          H  
ATOM   3923  N   LEU A 260       9.328 -30.914 -15.580  1.00  0.350          N  
ATOM   3924  CA  LEU A 260       8.861 -31.726 -14.461  1.00  0.540          C  
ATOM   3925  C   LEU A 260       9.471 -33.121 -14.612  1.00  0.620          C  
ATOM   3926  O   LEU A 260       9.809 -33.497 -15.736  1.00  0.550          O  
ATOM   3927  CB  LEU A 260       7.304 -31.775 -14.351  1.00  0.680          C  
ATOM   3928  CG  LEU A 260       6.372 -32.278 -15.528  1.00  0.680          C  
ATOM   3929  CD1 LEU A 260       6.421 -33.770 -15.736  1.00  0.680          C  
ATOM   3930  CD2 LEU A 260       4.940 -31.955 -15.111  1.00  0.680          C  
ATOM   3931  H   LEU A 260       8.875 -30.992 -16.480  1.00  0.420          H  
ATOM   3932  HA  LEU A 260       9.234 -31.261 -13.558  1.00  0.650          H  
ATOM   3933 1HB  LEU A 260       7.064 -32.437 -13.545  1.00  0.820          H  
ATOM   3934 2HB  LEU A 260       6.958 -30.777 -14.085  1.00  0.820          H  
ATOM   3935  HG  LEU A 260       6.634 -31.780 -16.454  1.00  0.820          H  
ATOM   3936 1HD1 LEU A 260       5.724 -34.041 -16.520  1.00  0.820          H  
ATOM   3937 2HD1 LEU A 260       7.404 -34.091 -16.034  1.00  0.820          H  
ATOM   3938 3HD1 LEU A 260       6.139 -34.273 -14.813  1.00  0.820          H  
ATOM   3939 1HD2 LEU A 260       4.254 -32.285 -15.872  1.00  0.820          H  
ATOM   3940 2HD2 LEU A 260       4.718 -32.474 -14.189  1.00  0.820          H  
ATOM   3941 3HD2 LEU A 260       4.828 -30.900 -14.956  1.00  0.820          H  
ATOM   3942  N   PRO A 261       9.662 -33.915 -13.538  1.00  0.770          N  
ATOM   3943  CA  PRO A 261      10.085 -35.298 -13.619  1.00  0.780          C  
ATOM   3944  C   PRO A 261       9.085 -36.039 -14.475  1.00  0.460          C  
ATOM   3945  O   PRO A 261       7.877 -35.942 -14.211  1.00  0.360          O  
ATOM   3946  CB  PRO A 261      10.008 -35.758 -12.157  1.00  1.170          C  
ATOM   3947  CG  PRO A 261      10.149 -34.478 -11.347  1.00  1.170          C  
ATOM   3948  CD  PRO A 261       9.441 -33.434 -12.164  1.00  1.170          C  
ATOM   3949  HA  PRO A 261      11.106 -35.358 -14.036  1.00  0.940          H  
ATOM   3950 1HB  PRO A 261       9.046 -36.276 -11.982  1.00  1.400          H  
ATOM   3951 2HB  PRO A 261      10.804 -36.485 -11.950  1.00  1.400          H  
ATOM   3952 1HG  PRO A 261       9.704 -34.598 -10.344  1.00  1.400          H  
ATOM   3953 2HG  PRO A 261      11.194 -34.219 -11.188  1.00  1.400          H  
ATOM   3954 1HD  PRO A 261       8.375 -33.433 -11.926  1.00  1.400          H  
ATOM   3955 2HD  PRO A 261       9.932 -32.473 -11.966  1.00  1.400          H  
ATOM   3956  N   GLU A 262       9.505 -36.870 -15.413  1.00  0.440          N  
ATOM   3957  CA  GLU A 262       8.434 -37.506 -16.149  1.00  0.330          C  
ATOM   3958  C   GLU A 262       7.855 -38.625 -15.319  1.00  0.340          C  
ATOM   3959  O   GLU A 262       8.389 -39.731 -15.259  1.00  0.670          O  
ATOM   3960  CB  GLU A 262       8.911 -38.037 -17.500  1.00  0.510          C  
ATOM   3961  CG  GLU A 262       7.793 -38.630 -18.362  1.00  0.510          C  
ATOM   3962  CD  GLU A 262       8.268 -39.118 -19.701  1.00  0.510          C  
ATOM   3963  OE1 GLU A 262       9.432 -38.970 -19.992  1.00  0.510          O  
ATOM   3964  OE2 GLU A 262       7.465 -39.638 -20.436  1.00  0.510          O  
ATOM   3965  H   GLU A 262      10.482 -37.003 -15.637  1.00  0.530          H  
ATOM   3966  HA  GLU A 262       7.648 -36.772 -16.334  1.00  0.400          H  
ATOM   3967 1HB  GLU A 262       9.382 -37.231 -18.063  1.00  0.610          H  
ATOM   3968 2HB  GLU A 262       9.660 -38.812 -17.343  1.00  0.610          H  
ATOM   3969 1HG  GLU A 262       7.342 -39.469 -17.831  1.00  0.610          H  
ATOM   3970 2HG  GLU A 262       7.021 -37.875 -18.508  1.00  0.610          H  
ATOM   3971  N   ASP A 263       6.715 -38.334 -14.738  1.00  0.410          N  
ATOM   3972  CA  ASP A 263       6.022 -39.259 -13.872  1.00  0.340          C  
ATOM   3973  C   ASP A 263       4.536 -38.953 -13.841  1.00  0.370          C  
ATOM   3974  O   ASP A 263       4.170 -37.868 -13.374  1.00  0.420          O  
ATOM   3975  CB  ASP A 263       6.558 -39.214 -12.437  1.00  0.500          C  
ATOM   3976  CG  ASP A 263       5.898 -40.306 -11.530  1.00  0.500          C  
ATOM   3977  OD1 ASP A 263       4.973 -40.973 -12.007  1.00  0.500          O  
ATOM   3978  OD2 ASP A 263       6.292 -40.445 -10.394  1.00  0.500          O  
ATOM   3979  H   ASP A 263       6.428 -37.359 -14.812  1.00  0.490          H  
ATOM   3980  HA  ASP A 263       6.215 -40.258 -14.239  1.00  0.410          H  
ATOM   3981 1HB  ASP A 263       7.638 -39.381 -12.453  1.00  0.600          H  
ATOM   3982 2HB  ASP A 263       6.389 -38.226 -12.006  1.00  0.600          H  
ATOM   3983  N   PRO A 264       3.653 -39.828 -14.372  1.00  0.360          N  
ATOM   3984  CA  PRO A 264       2.210 -39.659 -14.379  1.00  0.380          C  
ATOM   3985  C   PRO A 264       1.708 -39.253 -12.987  1.00  0.360          C  
ATOM   3986  O   PRO A 264       0.807 -38.425 -12.860  1.00  0.350          O  
ATOM   3987  CB  PRO A 264       1.727 -41.053 -14.783  1.00  0.570          C  
ATOM   3988  CG  PRO A 264       2.838 -41.575 -15.679  1.00  0.570          C  
ATOM   3989  CD  PRO A 264       4.116 -41.067 -15.040  1.00  0.570          C  
ATOM   3990  HA  PRO A 264       1.914 -38.953 -15.150  1.00  0.460          H  
ATOM   3991 1HB  PRO A 264       1.569 -41.674 -13.888  1.00  0.680          H  
ATOM   3992 2HB  PRO A 264       0.757 -40.980 -15.300  1.00  0.680          H  
ATOM   3993 1HG  PRO A 264       2.799 -42.675 -15.734  1.00  0.680          H  
ATOM   3994 2HG  PRO A 264       2.702 -41.200 -16.705  1.00  0.680          H  
ATOM   3995 1HD  PRO A 264       4.498 -41.795 -14.300  1.00  0.680          H  
ATOM   3996 2HD  PRO A 264       4.847 -40.841 -15.838  1.00  0.680          H  
ATOM   3997  N   ALA A 265       2.348 -39.759 -11.919  1.00  0.340          N  
ATOM   3998  CA  ALA A 265       1.935 -39.415 -10.563  1.00  0.320          C  
ATOM   3999  C   ALA A 265       1.923 -37.900 -10.315  1.00  0.360          C  
ATOM   4000  O   ALA A 265       1.024 -37.383  -9.637  1.00  0.370          O  
ATOM   4001  CB  ALA A 265       2.863 -40.088  -9.570  1.00  0.460          C  
ATOM   4002  H   ALA A 265       3.123 -40.436 -12.013  1.00  0.410          H  
ATOM   4003  HA  ALA A 265       0.925 -39.791 -10.419  1.00  0.380          H  
ATOM   4004 1HB  ALA A 265       2.543 -39.890  -8.571  1.00  0.550          H  
ATOM   4005 2HB  ALA A 265       2.851 -41.163  -9.743  1.00  0.550          H  
ATOM   4006 3HB  ALA A 265       3.870 -39.716  -9.706  1.00  0.550          H  
ATOM   4007  N   ILE A 266       2.903 -37.192 -10.884  1.00  0.380          N  
ATOM   4008  CA  ILE A 266       3.098 -35.768 -10.676  1.00  0.430          C  
ATOM   4009  C   ILE A 266       2.279 -34.979 -11.658  1.00  0.440          C  
ATOM   4010  O   ILE A 266       1.607 -34.026 -11.268  1.00  0.440          O  
ATOM   4011  CB  ILE A 266       4.597 -35.390 -10.758  1.00  0.580          C  
ATOM   4012  CG1 ILE A 266       5.281 -35.527  -9.351  1.00  0.580          C  
ATOM   4013  CG2 ILE A 266       4.812 -33.972 -11.316  1.00  0.580          C  
ATOM   4014  CD1 ILE A 266       5.114 -36.854  -8.649  1.00  0.580          C  
ATOM   4015  H   ILE A 266       3.566 -37.663 -11.503  1.00  0.460          H  
ATOM   4016  HA  ILE A 266       2.764 -35.520  -9.677  1.00  0.520          H  
ATOM   4017  HB  ILE A 266       5.098 -36.098 -11.425  1.00  0.700          H  
ATOM   4018 1HG1 ILE A 266       6.348 -35.356  -9.484  1.00  0.700          H  
ATOM   4019 2HG1 ILE A 266       4.886 -34.756  -8.698  1.00  0.700          H  
ATOM   4020 1HG2 ILE A 266       5.877 -33.791 -11.360  1.00  0.700          H  
ATOM   4021 2HG2 ILE A 266       4.412 -33.866 -12.307  1.00  0.700          H  
ATOM   4022 3HG2 ILE A 266       4.339 -33.243 -10.666  1.00  0.700          H  
ATOM   4023 1HD1 ILE A 266       5.642 -36.822  -7.700  1.00  0.700          H  
ATOM   4024 2HD1 ILE A 266       4.076 -37.054  -8.462  1.00  0.700          H  
ATOM   4025 3HD1 ILE A 266       5.531 -37.657  -9.265  1.00  0.700          H  
ATOM   4026  N   MET A 267       2.334 -35.324 -12.935  1.00  0.460          N  
ATOM   4027  CA  MET A 267       1.540 -34.525 -13.858  1.00  0.440          C  
ATOM   4028  C   MET A 267       0.039 -34.710 -13.546  1.00  0.380          C  
ATOM   4029  O   MET A 267      -0.751 -33.785 -13.734  1.00  0.320          O  
ATOM   4030  CB  MET A 267       1.950 -34.840 -15.294  1.00  0.620          C  
ATOM   4031  CG  MET A 267       1.627 -36.221 -15.719  1.00  0.620          C  
ATOM   4032  SD  MET A 267       2.109 -36.630 -17.402  1.00  0.620          S  
ATOM   4033  CE  MET A 267       3.883 -36.921 -17.207  1.00  0.620          C  
ATOM   4034  H   MET A 267       2.914 -36.122 -13.223  1.00  0.550          H  
ATOM   4035  HA  MET A 267       1.773 -33.478 -13.690  1.00  0.530          H  
ATOM   4036 1HB  MET A 267       1.450 -34.147 -15.973  1.00  0.750          H  
ATOM   4037 2HB  MET A 267       3.020 -34.682 -15.397  1.00  0.750          H  
ATOM   4038 1HG  MET A 267       2.166 -36.853 -15.050  1.00  0.750          H  
ATOM   4039 2HG  MET A 267       0.564 -36.422 -15.608  1.00  0.750          H  
ATOM   4040 1HE  MET A 267       4.316 -37.189 -18.173  1.00  0.750          H  
ATOM   4041 2HE  MET A 267       4.366 -36.026 -16.833  1.00  0.750          H  
ATOM   4042 3HE  MET A 267       4.044 -37.737 -16.504  1.00  0.750          H  
ATOM   4043  N   GLY A 268      -0.342 -35.884 -13.007  1.00  0.370          N  
ATOM   4044  CA  GLY A 268      -1.705 -36.201 -12.602  1.00  0.310          C  
ATOM   4045  C   GLY A 268      -2.184 -35.264 -11.498  1.00  0.260          C  
ATOM   4046  O   GLY A 268      -3.230 -34.627 -11.633  1.00  0.260          O  
ATOM   4047  H   GLY A 268       0.337 -36.636 -12.903  1.00  0.440          H  
ATOM   4048 1HA  GLY A 268      -2.366 -36.130 -13.464  1.00  0.370          H  
ATOM   4049 2HA  GLY A 268      -1.734 -37.233 -12.251  1.00  0.370          H  
ATOM   4050  N   VAL A 269      -1.439 -35.197 -10.396  1.00  0.280          N  
ATOM   4051  CA  VAL A 269      -1.804 -34.297  -9.311  1.00  0.250          C  
ATOM   4052  C   VAL A 269      -1.742 -32.814  -9.711  1.00  0.130          C  
ATOM   4053  O   VAL A 269      -2.551 -32.016  -9.219  1.00  0.230          O  
ATOM   4054  CB  VAL A 269      -0.982 -34.628  -8.060  1.00  0.360          C  
ATOM   4055  CG1 VAL A 269       0.401 -34.352  -8.262  1.00  0.360          C  
ATOM   4056  CG2 VAL A 269      -1.472 -33.815  -6.889  1.00  0.360          C  
ATOM   4057  H   VAL A 269      -0.618 -35.807 -10.314  1.00  0.340          H  
ATOM   4058  HA  VAL A 269      -2.837 -34.513  -9.051  1.00  0.300          H  
ATOM   4059  HB  VAL A 269      -1.080 -35.686  -7.857  1.00  0.430          H  
ATOM   4060 1HG1 VAL A 269       0.939 -34.638  -7.383  1.00  0.430          H  
ATOM   4061 2HG1 VAL A 269       0.742 -34.929  -9.084  1.00  0.430          H  
ATOM   4062 3HG1 VAL A 269       0.544 -33.307  -8.465  1.00  0.430          H  
ATOM   4063 1HG2 VAL A 269      -0.894 -34.091  -6.024  1.00  0.430          H  
ATOM   4064 2HG2 VAL A 269      -1.353 -32.750  -7.077  1.00  0.430          H  
ATOM   4065 3HG2 VAL A 269      -2.518 -34.026  -6.710  1.00  0.430          H  
ATOM   4066  N   LEU A 270      -0.790 -32.425 -10.577  1.00  0.170          N  
ATOM   4067  CA  LEU A 270      -0.765 -31.035 -11.009  1.00  0.200          C  
ATOM   4068  C   LEU A 270      -2.054 -30.752 -11.785  1.00  0.180          C  
ATOM   4069  O   LEU A 270      -2.677 -29.697 -11.600  1.00  0.320          O  
ATOM   4070  CB  LEU A 270       0.464 -30.753 -11.900  1.00  0.270          C  
ATOM   4071  CG  LEU A 270       1.875 -30.770 -11.240  1.00  0.270          C  
ATOM   4072  CD1 LEU A 270       2.937 -30.703 -12.331  1.00  0.270          C  
ATOM   4073  CD2 LEU A 270       2.042 -29.600 -10.300  1.00  0.270          C  
ATOM   4074  H   LEU A 270      -0.094 -33.090 -10.927  1.00  0.200          H  
ATOM   4075  HA  LEU A 270      -0.747 -30.392 -10.134  1.00  0.240          H  
ATOM   4076 1HB  LEU A 270       0.481 -31.514 -12.675  1.00  0.320          H  
ATOM   4077 2HB  LEU A 270       0.328 -29.785 -12.372  1.00  0.320          H  
ATOM   4078  HG  LEU A 270       2.002 -31.693 -10.697  1.00  0.320          H  
ATOM   4079 1HD1 LEU A 270       3.927 -30.734 -11.874  1.00  0.320          H  
ATOM   4080 2HD1 LEU A 270       2.822 -31.547 -12.992  1.00  0.320          H  
ATOM   4081 3HD1 LEU A 270       2.833 -29.786 -12.899  1.00  0.320          H  
ATOM   4082 1HD2 LEU A 270       3.035 -29.641  -9.861  1.00  0.320          H  
ATOM   4083 2HD2 LEU A 270       1.926 -28.677 -10.853  1.00  0.320          H  
ATOM   4084 3HD2 LEU A 270       1.302 -29.641  -9.508  1.00  0.320          H  
ATOM   4085  N   ALA A 271      -2.478 -31.718 -12.628  1.00  0.150          N  
ATOM   4086  CA  ALA A 271      -3.705 -31.590 -13.398  1.00  0.270          C  
ATOM   4087  C   ALA A 271      -4.912 -31.464 -12.488  1.00  0.270          C  
ATOM   4088  O   ALA A 271      -5.826 -30.682 -12.777  1.00  0.350          O  
ATOM   4089  CB  ALA A 271      -3.896 -32.790 -14.310  1.00  0.330          C  
ATOM   4090  H   ALA A 271      -1.892 -32.543 -12.789  1.00  0.180          H  
ATOM   4091  HA  ALA A 271      -3.633 -30.688 -13.996  1.00  0.320          H  
ATOM   4092 1HB  ALA A 271      -4.804 -32.659 -14.895  1.00  0.400          H  
ATOM   4093 2HB  ALA A 271      -3.050 -32.896 -14.972  1.00  0.400          H  
ATOM   4094 3HB  ALA A 271      -3.981 -33.685 -13.719  1.00  0.400          H  
ATOM   4095  N   ARG A 272      -4.925 -32.222 -11.381  1.00  0.170          N  
ATOM   4096  CA  ARG A 272      -6.039 -32.125 -10.458  1.00  0.180          C  
ATOM   4097  C   ARG A 272      -6.125 -30.728  -9.882  1.00  0.220          C  
ATOM   4098  O   ARG A 272      -7.198 -30.124  -9.889  1.00  0.250          O  
ATOM   4099  CB  ARG A 272      -5.943 -33.123  -9.305  1.00  0.250          C  
ATOM   4100  CG  ARG A 272      -6.201 -34.566  -9.686  1.00  0.250          C  
ATOM   4101  CD  ARG A 272      -6.451 -35.476  -8.492  1.00  0.250          C  
ATOM   4102  NE  ARG A 272      -5.279 -35.723  -7.610  1.00  0.250          N  
ATOM   4103  CZ  ARG A 272      -4.356 -36.694  -7.797  1.00  0.250          C  
ATOM   4104  NH1 ARG A 272      -4.389 -37.484  -8.858  1.00  0.250          N  
ATOM   4105  NH2 ARG A 272      -3.421 -36.844  -6.883  1.00  0.250          N  
ATOM   4106  H   ARG A 272      -4.174 -32.906 -11.246  1.00  0.200          H  
ATOM   4107  HA  ARG A 272      -6.956 -32.331 -11.006  1.00  0.220          H  
ATOM   4108 1HB  ARG A 272      -4.952 -33.070  -8.859  1.00  0.300          H  
ATOM   4109 2HB  ARG A 272      -6.661 -32.852  -8.534  1.00  0.300          H  
ATOM   4110 1HG  ARG A 272      -7.072 -34.612 -10.339  1.00  0.300          H  
ATOM   4111 2HG  ARG A 272      -5.335 -34.943 -10.223  1.00  0.300          H  
ATOM   4112 1HD  ARG A 272      -7.228 -35.017  -7.878  1.00  0.300          H  
ATOM   4113 2HD  ARG A 272      -6.820 -36.434  -8.849  1.00  0.300          H  
ATOM   4114  HE  ARG A 272      -5.169 -35.168  -6.737  1.00  0.300          H  
ATOM   4115 1HH1 ARG A 272      -5.111 -37.372  -9.555  1.00  0.300          H  
ATOM   4116 2HH1 ARG A 272      -3.691 -38.205  -8.973  1.00  0.300          H  
ATOM   4117 1HH2 ARG A 272      -3.444 -36.224  -6.055  1.00  0.300          H  
ATOM   4118 2HH2 ARG A 272      -2.717 -37.557  -6.974  1.00  0.300          H  
ATOM   4119  N   ALA A 273      -4.994 -30.157  -9.472  1.00  0.250          N  
ATOM   4120  CA  ALA A 273      -5.076 -28.827  -8.896  1.00  0.320          C  
ATOM   4121  C   ALA A 273      -5.666 -27.826  -9.880  1.00  0.380          C  
ATOM   4122  O   ALA A 273      -6.524 -27.016  -9.498  1.00  0.420          O  
ATOM   4123  CB  ALA A 273      -3.708 -28.376  -8.435  1.00  0.420          C  
ATOM   4124  H   ALA A 273      -4.114 -30.689  -9.489  1.00  0.300          H  
ATOM   4125  HA  ALA A 273      -5.753 -28.880  -8.061  1.00  0.380          H  
ATOM   4126 1HB  ALA A 273      -3.787 -27.398  -7.976  1.00  0.500          H  
ATOM   4127 2HB  ALA A 273      -3.316 -29.090  -7.712  1.00  0.500          H  
ATOM   4128 3HB  ALA A 273      -3.039 -28.327  -9.295  1.00  0.500          H  
ATOM   4129  N   SER A 274      -5.292 -27.939 -11.161  1.00  0.400          N  
ATOM   4130  CA  SER A 274      -5.841 -27.054 -12.182  1.00  0.490          C  
ATOM   4131  C   SER A 274      -7.356 -27.285 -12.318  1.00  0.490          C  
ATOM   4132  O   SER A 274      -8.151 -26.337 -12.367  1.00  0.540          O  
ATOM   4133  CB  SER A 274      -5.159 -27.338 -13.516  1.00  0.650          C  
ATOM   4134  OG  SER A 274      -3.793 -27.008 -13.481  1.00  0.650          O  
ATOM   4135  H   SER A 274      -4.553 -28.606 -11.420  1.00  0.480          H  
ATOM   4136  HA  SER A 274      -5.658 -26.019 -11.886  1.00  0.590          H  
ATOM   4137 1HB  SER A 274      -5.262 -28.393 -13.755  1.00  0.780          H  
ATOM   4138 2HB  SER A 274      -5.648 -26.777 -14.307  1.00  0.780          H  
ATOM   4139  HG  SER A 274      -3.381 -27.472 -14.252  1.00  0.780          H  
ATOM   4140  N   GLY A 275      -7.758 -28.565 -12.335  1.00  0.410          N  
ATOM   4141  CA  GLY A 275      -9.154 -28.993 -12.452  1.00  0.400          C  
ATOM   4142  C   GLY A 275     -10.037 -28.476 -11.317  1.00  0.390          C  
ATOM   4143  O   GLY A 275     -11.200 -28.119 -11.530  1.00  0.420          O  
ATOM   4144  H   GLY A 275      -7.037 -29.295 -12.324  1.00  0.490          H  
ATOM   4145 1HA  GLY A 275      -9.554 -28.665 -13.409  1.00  0.480          H  
ATOM   4146 2HA  GLY A 275      -9.179 -30.082 -12.452  1.00  0.480          H  
ATOM   4147  N   GLU A 276      -9.448 -28.360 -10.132  1.00  0.370          N  
ATOM   4148  CA  GLU A 276     -10.108 -27.895  -8.920  1.00  0.400          C  
ATOM   4149  C   GLU A 276     -10.129 -26.370  -8.774  1.00  0.520          C  
ATOM   4150  O   GLU A 276     -10.552 -25.860  -7.731  1.00  0.590          O  
ATOM   4151  CB  GLU A 276      -9.452 -28.519  -7.686  1.00  0.550          C  
ATOM   4152  CG  GLU A 276      -9.607 -30.056  -7.552  1.00  0.550          C  
ATOM   4153  CD  GLU A 276     -11.024 -30.492  -7.338  1.00  0.550          C  
ATOM   4154  OE1 GLU A 276     -11.730 -29.806  -6.643  1.00  0.550          O  
ATOM   4155  OE2 GLU A 276     -11.403 -31.515  -7.857  1.00  0.550          O  
ATOM   4156  H   GLU A 276      -8.493 -28.722 -10.051  1.00  0.440          H  
ATOM   4157  HA  GLU A 276     -11.142 -28.237  -8.953  1.00  0.480          H  
ATOM   4158 1HB  GLU A 276      -8.387 -28.303  -7.733  1.00  0.660          H  
ATOM   4159 2HB  GLU A 276      -9.842 -28.054  -6.783  1.00  0.660          H  
ATOM   4160 1HG  GLU A 276      -9.238 -30.526  -8.458  1.00  0.660          H  
ATOM   4161 2HG  GLU A 276      -9.000 -30.407  -6.726  1.00  0.660          H  
ATOM   4162  N   GLY A 277      -9.660 -25.635  -9.789  1.00  0.560          N  
ATOM   4163  CA  GLY A 277      -9.702 -24.182  -9.739  1.00  0.670          C  
ATOM   4164  C   GLY A 277      -8.488 -23.485  -9.137  1.00  0.680          C  
ATOM   4165  O   GLY A 277      -8.587 -22.316  -8.757  1.00  0.740          O  
ATOM   4166  H   GLY A 277      -9.284 -26.080 -10.632  1.00  0.670          H  
ATOM   4167 1HA  GLY A 277      -9.845 -23.813 -10.756  1.00  0.800          H  
ATOM   4168 2HA  GLY A 277     -10.592 -23.877  -9.192  1.00  0.800          H  
ATOM   4169  N   LYS A 278      -7.340 -24.159  -9.031  1.00  0.640          N  
ATOM   4170  CA  LYS A 278      -6.195 -23.465  -8.472  1.00  0.630          C  
ATOM   4171  C   LYS A 278      -5.339 -23.043  -9.647  1.00  0.620          C  
ATOM   4172  O   LYS A 278      -5.218 -23.764 -10.641  1.00  0.820          O  
ATOM   4173  CB  LYS A 278      -5.405 -24.362  -7.501  1.00  0.890          C  
ATOM   4174  CG  LYS A 278      -6.012 -24.516  -6.071  1.00  0.890          C  
ATOM   4175  CD  LYS A 278      -7.310 -25.353  -6.094  1.00  0.890          C  
ATOM   4176  CE  LYS A 278      -7.906 -25.648  -4.703  1.00  0.890          C  
ATOM   4177  NZ  LYS A 278      -8.455 -24.432  -4.016  1.00  0.890          N  
ATOM   4178  H   LYS A 278      -7.236 -25.135  -9.328  1.00  0.770          H  
ATOM   4179  HA  LYS A 278      -6.522 -22.569  -7.944  1.00  0.760          H  
ATOM   4180 1HB  LYS A 278      -5.304 -25.354  -7.931  1.00  1.060          H  
ATOM   4181 2HB  LYS A 278      -4.406 -23.959  -7.379  1.00  1.060          H  
ATOM   4182 1HG  LYS A 278      -5.286 -24.999  -5.414  1.00  1.060          H  
ATOM   4183 2HG  LYS A 278      -6.234 -23.529  -5.672  1.00  1.060          H  
ATOM   4184 1HD  LYS A 278      -8.081 -24.801  -6.611  1.00  1.060          H  
ATOM   4185 2HD  LYS A 278      -7.144 -26.287  -6.635  1.00  1.060          H  
ATOM   4186 1HE  LYS A 278      -8.719 -26.360  -4.849  1.00  1.060          H  
ATOM   4187 2HE  LYS A 278      -7.153 -26.096  -4.057  1.00  1.060          H  
ATOM   4188 1HZ  LYS A 278      -8.857 -24.710  -3.136  1.00  1.060          H  
ATOM   4189 2HZ  LYS A 278      -7.704 -23.745  -3.811  1.00  1.060          H  
ATOM   4190 3HZ  LYS A 278      -9.165 -24.012  -4.603  1.00  1.060          H  
ATOM   4191  N   LEU A 279      -4.735 -21.875  -9.528  1.00  0.410          N  
ATOM   4192  CA  LEU A 279      -3.876 -21.355 -10.586  1.00  0.410          C  
ATOM   4193  C   LEU A 279      -2.422 -21.637 -10.322  1.00  0.400          C  
ATOM   4194  O   LEU A 279      -1.805 -21.022  -9.455  1.00  0.330          O  
ATOM   4195  CB  LEU A 279      -4.096 -19.850 -10.732  1.00  0.570          C  
ATOM   4196  CG  LEU A 279      -5.276 -19.325 -11.609  1.00  0.570          C  
ATOM   4197  CD1 LEU A 279      -4.942 -19.477 -13.065  1.00  0.570          C  
ATOM   4198  CD2 LEU A 279      -6.566 -20.105 -11.323  1.00  0.570          C  
ATOM   4199  H   LEU A 279      -4.907 -21.341  -8.667  1.00  0.490          H  
ATOM   4200  HA  LEU A 279      -4.136 -21.852 -11.517  1.00  0.490          H  
ATOM   4201 1HB  LEU A 279      -4.242 -19.458  -9.749  1.00  0.690          H  
ATOM   4202 2HB  LEU A 279      -3.182 -19.421 -11.140  1.00  0.690          H  
ATOM   4203  HG  LEU A 279      -5.428 -18.278 -11.393  1.00  0.690          H  
ATOM   4204 1HD1 LEU A 279      -5.768 -19.092 -13.655  1.00  0.690          H  
ATOM   4205 2HD1 LEU A 279      -4.040 -18.909 -13.286  1.00  0.690          H  
ATOM   4206 3HD1 LEU A 279      -4.783 -20.522 -13.308  1.00  0.690          H  
ATOM   4207 1HD2 LEU A 279      -7.369 -19.712 -11.951  1.00  0.690          H  
ATOM   4208 2HD2 LEU A 279      -6.434 -21.157 -11.557  1.00  0.690          H  
ATOM   4209 3HD2 LEU A 279      -6.832 -20.005 -10.269  1.00  0.690          H  
ATOM   4210  N   LEU A 280      -1.871 -22.556 -11.086  1.00  0.520          N  
ATOM   4211  CA  LEU A 280      -0.494 -22.964 -10.918  1.00  0.550          C  
ATOM   4212  C   LEU A 280       0.352 -22.439 -12.056  1.00  0.480          C  
ATOM   4213  O   LEU A 280      -0.098 -22.434 -13.206  1.00  0.480          O  
ATOM   4214  CB  LEU A 280      -0.383 -24.498 -10.881  1.00  0.760          C  
ATOM   4215  CG  LEU A 280      -0.649 -25.222  -9.533  1.00  0.760          C  
ATOM   4216  CD1 LEU A 280      -2.108 -25.008  -9.035  1.00  0.760          C  
ATOM   4217  CD2 LEU A 280      -0.354 -26.713  -9.743  1.00  0.760          C  
ATOM   4218  H   LEU A 280      -2.445 -23.010 -11.788  1.00  0.620          H  
ATOM   4219  HA  LEU A 280      -0.125 -22.557  -9.991  1.00  0.660          H  
ATOM   4220 1HB  LEU A 280      -1.073 -24.909 -11.620  1.00  0.910          H  
ATOM   4221 2HB  LEU A 280       0.627 -24.759 -11.180  1.00  0.910          H  
ATOM   4222  HG  LEU A 280       0.016 -24.829  -8.785  1.00  0.910          H  
ATOM   4223 1HD1 LEU A 280      -2.241 -25.534  -8.096  1.00  0.910          H  
ATOM   4224 2HD1 LEU A 280      -2.300 -23.965  -8.867  1.00  0.910          H  
ATOM   4225 3HD1 LEU A 280      -2.821 -25.395  -9.773  1.00  0.910          H  
ATOM   4226 1HD2 LEU A 280      -0.503 -27.253  -8.807  1.00  0.910          H  
ATOM   4227 2HD2 LEU A 280      -1.025 -27.125 -10.509  1.00  0.910          H  
ATOM   4228 3HD2 LEU A 280       0.677 -26.827 -10.067  1.00  0.910          H  
ATOM   4229  N   ALA A 281       1.597 -22.074 -11.748  1.00  0.430          N  
ATOM   4230  CA  ALA A 281       2.532 -21.621 -12.781  1.00  0.370          C  
ATOM   4231  C   ALA A 281       3.930 -22.161 -12.526  1.00  0.250          C  
ATOM   4232  O   ALA A 281       4.315 -22.371 -11.378  1.00  0.360          O  
ATOM   4233  CB  ALA A 281       2.567 -20.105 -12.848  1.00  0.540          C  
ATOM   4234  H   ALA A 281       1.857 -22.079 -10.754  1.00  0.520          H  
ATOM   4235  HA  ALA A 281       2.186 -22.016 -13.725  1.00  0.440          H  
ATOM   4236 1HB  ALA A 281       3.246 -19.800 -13.649  1.00  0.650          H  
ATOM   4237 2HB  ALA A 281       1.566 -19.736 -13.055  1.00  0.650          H  
ATOM   4238 3HB  ALA A 281       2.911 -19.705 -11.905  1.00  0.650          H  
ATOM   4239  N   ALA A 282       4.681 -22.403 -13.601  1.00  0.060          N  
ATOM   4240  CA  ALA A 282       6.026 -22.970 -13.488  1.00  0.170          C  
ATOM   4241  C   ALA A 282       7.170 -22.034 -13.879  1.00  0.070          C  
ATOM   4242  O   ALA A 282       7.223 -21.453 -14.974  1.00  0.250          O  
ATOM   4243  CB  ALA A 282       6.109 -24.222 -14.327  1.00  0.190          C  
ATOM   4244  H   ALA A 282       4.276 -22.180 -14.509  1.00  0.070          H  
ATOM   4245  HA  ALA A 282       6.177 -23.242 -12.452  1.00  0.200          H  
ATOM   4246 1HB  ALA A 282       7.081 -24.672 -14.196  1.00  0.230          H  
ATOM   4247 2HB  ALA A 282       5.355 -24.912 -14.013  1.00  0.230          H  
ATOM   4248 3HB  ALA A 282       5.960 -23.965 -15.373  1.00  0.230          H  
ATOM   4249  N   ILE A 283       8.119 -21.919 -12.956  1.00  0.140          N  
ATOM   4250  CA  ILE A 283       9.327 -21.104 -13.093  1.00  0.330          C  
ATOM   4251  C   ILE A 283      10.571 -21.926 -12.820  1.00  0.180          C  
ATOM   4252  O   ILE A 283      10.618 -22.695 -11.864  1.00  0.050          O  
ATOM   4253  CB  ILE A 283       9.264 -19.840 -12.206  1.00  0.390          C  
ATOM   4254  CG1 ILE A 283       8.117 -18.981 -12.708  1.00  0.390          C  
ATOM   4255  CG2 ILE A 283      10.610 -19.054 -12.180  1.00  0.390          C  
ATOM   4256  CD1 ILE A 283       7.783 -17.816 -11.906  1.00  0.390          C  
ATOM   4257  H   ILE A 283       7.987 -22.460 -12.092  1.00  0.170          H  
ATOM   4258  HA  ILE A 283       9.386 -20.760 -14.124  1.00  0.400          H  
ATOM   4259  HB  ILE A 283       9.011 -20.148 -11.205  1.00  0.460          H  
ATOM   4260 1HG1 ILE A 283       8.368 -18.641 -13.713  1.00  0.460          H  
ATOM   4261 2HG1 ILE A 283       7.223 -19.582 -12.752  1.00  0.460          H  
ATOM   4262 1HG2 ILE A 283      10.535 -18.182 -11.539  1.00  0.460          H  
ATOM   4263 2HG2 ILE A 283      11.404 -19.686 -11.793  1.00  0.460          H  
ATOM   4264 3HG2 ILE A 283      10.867 -18.727 -13.190  1.00  0.460          H  
ATOM   4265 1HD1 ILE A 283       6.960 -17.331 -12.396  1.00  0.460          H  
ATOM   4266 2HD1 ILE A 283       7.495 -18.127 -10.917  1.00  0.460          H  
ATOM   4267 3HD1 ILE A 283       8.617 -17.121 -11.842  1.00  0.460          H  
ATOM   4268  N   SER A 284      11.577 -21.797 -13.669  1.00  0.290          N  
ATOM   4269  CA  SER A 284      12.798 -22.563 -13.461  1.00  0.230          C  
ATOM   4270  C   SER A 284      13.381 -22.308 -12.075  1.00  0.130          C  
ATOM   4271  O   SER A 284      13.443 -21.168 -11.615  1.00  0.180          O  
ATOM   4272  CB  SER A 284      13.843 -22.197 -14.480  1.00  0.350          C  
ATOM   4273  OG  SER A 284      15.011 -22.928 -14.249  1.00  0.350          O  
ATOM   4274  H   SER A 284      11.504 -21.160 -14.454  1.00  0.350          H  
ATOM   4275  HA  SER A 284      12.570 -23.623 -13.553  1.00  0.280          H  
ATOM   4276 1HB  SER A 284      13.474 -22.394 -15.486  1.00  0.420          H  
ATOM   4277 2HB  SER A 284      14.061 -21.130 -14.407  1.00  0.420          H  
ATOM   4278  HG  SER A 284      14.864 -23.780 -14.725  1.00  0.420          H  
ATOM   4279  N   GLN A 285      13.848 -23.376 -11.429  1.00  0.180          N  
ATOM   4280  CA  GLN A 285      14.468 -23.333 -10.103  1.00  0.230          C  
ATOM   4281  C   GLN A 285      15.884 -22.757 -10.155  1.00  0.230          C  
ATOM   4282  O   GLN A 285      16.530 -22.577  -9.121  1.00  0.320          O  
ATOM   4283  CB  GLN A 285      14.567 -24.734  -9.482  1.00  0.300          C  
ATOM   4284  CG  GLN A 285      15.635 -25.636 -10.107  1.00  0.300          C  
ATOM   4285  CD  GLN A 285      15.682 -26.985  -9.481  1.00  0.300          C  
ATOM   4286  OE1 GLN A 285      14.907 -27.889  -9.800  1.00  0.300          O  
ATOM   4287  NE2 GLN A 285      16.611 -27.136  -8.548  1.00  0.300          N  
ATOM   4288  H   GLN A 285      13.726 -24.279 -11.881  1.00  0.220          H  
ATOM   4289  HA  GLN A 285      13.860 -22.696  -9.459  1.00  0.280          H  
ATOM   4290 1HB  GLN A 285      14.753 -24.652  -8.410  1.00  0.360          H  
ATOM   4291 2HB  GLN A 285      13.615 -25.248  -9.612  1.00  0.360          H  
ATOM   4292 1HG  GLN A 285      15.431 -25.754 -11.168  1.00  0.360          H  
ATOM   4293 2HG  GLN A 285      16.618 -25.187  -9.968  1.00  0.360          H  
ATOM   4294 1HE2 GLN A 285      16.708 -28.012  -8.067  1.00  0.360          H  
ATOM   4295 2HE2 GLN A 285      17.219 -26.372  -8.315  1.00  0.360          H  
ATOM   4296  N   CYS A 286      16.402 -22.582 -11.363  1.00  0.170          N  
ATOM   4297  CA  CYS A 286      17.762 -22.132 -11.575  1.00  0.190          C  
ATOM   4298  C   CYS A 286      17.894 -20.622 -11.251  1.00  0.210          C  
ATOM   4299  O   CYS A 286      16.894 -19.908 -11.246  1.00  0.200          O  
ATOM   4300  CB  CYS A 286      18.134 -22.432 -13.028  1.00  0.260          C  
ATOM   4301  SG  CYS A 286      18.079 -24.218 -13.411  1.00  0.260          S  
ATOM   4302  H   CYS A 286      15.802 -22.735 -12.174  1.00  0.200          H  
ATOM   4303  HA  CYS A 286      18.391 -22.727 -10.928  1.00  0.230          H  
ATOM   4304 1HB  CYS A 286      17.435 -21.922 -13.698  1.00  0.310          H  
ATOM   4305 2HB  CYS A 286      19.126 -22.064 -13.261  1.00  0.310          H  
ATOM   4306  HG  CYS A 286      16.759 -24.251 -13.564  1.00  0.310          H  
ATOM   4307  N   PRO A 287      19.114 -20.100 -10.953  1.00  0.250          N  
ATOM   4308  CA  PRO A 287      19.401 -18.679 -10.697  1.00  0.320          C  
ATOM   4309  C   PRO A 287      19.067 -17.755 -11.881  1.00  0.290          C  
ATOM   4310  O   PRO A 287      18.924 -16.543 -11.710  1.00  0.310          O  
ATOM   4311  CB  PRO A 287      20.928 -18.692 -10.508  1.00  0.480          C  
ATOM   4312  CG  PRO A 287      21.263 -20.089 -10.044  1.00  0.480          C  
ATOM   4313  CD  PRO A 287      20.293 -20.990 -10.767  1.00  0.480          C  
ATOM   4314  HA  PRO A 287      18.893 -18.356  -9.790  1.00  0.380          H  
ATOM   4315 1HB  PRO A 287      21.417 -18.432 -11.446  1.00  0.580          H  
ATOM   4316 2HB  PRO A 287      21.213 -17.912  -9.788  1.00  0.580          H  
ATOM   4317 1HG  PRO A 287      22.315 -20.318 -10.290  1.00  0.580          H  
ATOM   4318 2HG  PRO A 287      21.178 -20.175  -8.961  1.00  0.580          H  
ATOM   4319 1HD  PRO A 287      20.712 -21.311 -11.732  1.00  0.580          H  
ATOM   4320 2HD  PRO A 287      20.089 -21.827 -10.092  1.00  0.580          H  
ATOM   4321  N   HIS A 288      18.983 -18.328 -13.067  1.00  0.260          N  
ATOM   4322  CA  HIS A 288      18.687 -17.631 -14.308  1.00  0.260          C  
ATOM   4323  C   HIS A 288      18.003 -18.620 -15.240  1.00  0.300          C  
ATOM   4324  O   HIS A 288      18.092 -19.826 -15.018  1.00  0.360          O  
ATOM   4325  CB  HIS A 288      19.967 -17.065 -14.918  1.00  0.360          C  
ATOM   4326  CG  HIS A 288      20.963 -18.118 -15.258  1.00  0.360          C  
ATOM   4327  ND1 HIS A 288      20.944 -18.808 -16.449  1.00  0.360          N  
ATOM   4328  CD2 HIS A 288      22.003 -18.608 -14.553  1.00  0.360          C  
ATOM   4329  CE1 HIS A 288      21.933 -19.680 -16.459  1.00  0.360          C  
ATOM   4330  NE2 HIS A 288      22.591 -19.578 -15.319  1.00  0.360          N  
ATOM   4331  H   HIS A 288      19.117 -19.324 -13.136  1.00  0.310          H  
ATOM   4332  HA  HIS A 288      18.000 -16.803 -14.127  1.00  0.310          H  
ATOM   4333 1HB  HIS A 288      19.721 -16.506 -15.825  1.00  0.440          H  
ATOM   4334 2HB  HIS A 288      20.423 -16.363 -14.220  1.00  0.440          H  
ATOM   4335  HD1 HIS A 288      20.455 -18.529 -17.273  1.00  0.440          H  
ATOM   4336  HD2 HIS A 288      22.404 -18.375 -13.571  1.00  0.440          H  
ATOM   4337  HE1 HIS A 288      22.089 -20.329 -17.321  1.00  0.440          H  
ATOM   4338  N   GLY A 289      17.352 -18.128 -16.284  1.00  0.310          N  
ATOM   4339  CA  GLY A 289      16.677 -18.961 -17.268  1.00  0.370          C  
ATOM   4340  C   GLY A 289      15.399 -18.255 -17.691  1.00  0.600          C  
ATOM   4341  O   GLY A 289      14.637 -17.772 -16.848  1.00  0.900          O  
ATOM   4342  H   GLY A 289      17.306 -17.119 -16.429  1.00  0.370          H  
ATOM   4343 1HA  GLY A 289      17.324 -19.116 -18.130  1.00  0.440          H  
ATOM   4344 2HA  GLY A 289      16.446 -19.936 -16.839  1.00  0.440          H  
ATOM   4345  N   SER A 290      15.193 -18.188 -19.006  1.00  0.480          N  
ATOM   4346  CA  SER A 290      14.104 -17.436 -19.624  1.00  0.690          C  
ATOM   4347  C   SER A 290      13.301 -18.206 -20.665  1.00  1.030          C  
ATOM   4348  O   SER A 290      12.737 -17.598 -21.583  1.00  1.850          O  
ATOM   4349  CB  SER A 290      14.697 -16.213 -20.289  1.00  0.880          C  
ATOM   4350  OG  SER A 290      15.662 -16.588 -21.246  1.00  0.880          O  
ATOM   4351  H   SER A 290      15.856 -18.628 -19.629  1.00  0.580          H  
ATOM   4352  HA  SER A 290      13.421 -17.128 -18.832  1.00  0.830          H  
ATOM   4353 1HB  SER A 290      13.911 -15.642 -20.775  1.00  1.060          H  
ATOM   4354 2HB  SER A 290      15.151 -15.572 -19.539  1.00  1.060          H  
ATOM   4355  HG  SER A 290      15.973 -15.770 -21.641  1.00  1.060          H  
ATOM   4356  N   ILE A 291      13.250 -19.527 -20.556  1.00  1.160          N  
ATOM   4357  CA  ILE A 291      12.540 -20.338 -21.544  1.00  1.520          C  
ATOM   4358  C   ILE A 291      11.497 -21.234 -20.888  1.00  0.820          C  
ATOM   4359  O   ILE A 291      11.849 -21.701 -19.802  1.00  1.600          O  
ATOM   4360  CB  ILE A 291      13.542 -21.131 -22.423  1.00  1.980          C  
ATOM   4361  CG1 ILE A 291      14.385 -22.111 -21.552  1.00  1.980          C  
ATOM   4362  CG2 ILE A 291      14.442 -20.138 -23.178  1.00  1.980          C  
ATOM   4363  CD1 ILE A 291      15.247 -23.091 -22.331  1.00  1.980          C  
ATOM   4364  H   ILE A 291      13.697 -19.970 -19.763  1.00  1.390          H  
ATOM   4365  HA  ILE A 291      12.000 -19.664 -22.213  1.00  1.820          H  
ATOM   4366  HB  ILE A 291      12.989 -21.725 -23.151  1.00  2.380          H  
ATOM   4367 1HG1 ILE A 291      15.034 -21.528 -20.905  1.00  2.380          H  
ATOM   4368 2HG1 ILE A 291      13.722 -22.692 -20.943  1.00  2.380          H  
ATOM   4369 1HG2 ILE A 291      15.130 -20.660 -23.827  1.00  2.380          H  
ATOM   4370 2HG2 ILE A 291      13.815 -19.481 -23.780  1.00  2.380          H  
ATOM   4371 3HG2 ILE A 291      15.009 -19.538 -22.472  1.00  2.380          H  
ATOM   4372 1HD1 ILE A 291      15.787 -23.727 -21.634  1.00  2.380          H  
ATOM   4373 2HD1 ILE A 291      14.607 -23.708 -22.965  1.00  2.380          H  
ATOM   4374 3HD1 ILE A 291      15.965 -22.564 -22.948  1.00  2.380          H  
ATOM   4375  N   SER A 292      10.877 -22.028 -21.769  1.00  0.220          N  
ATOM   4376  CA  SER A 292       9.493 -22.320 -21.434  1.00  0.930          C  
ATOM   4377  C   SER A 292       8.903 -23.550 -22.109  1.00  0.520          C  
ATOM   4378  O   SER A 292       9.433 -24.083 -23.088  1.00  0.520          O  
ATOM   4379  CB  SER A 292       8.624 -21.124 -21.781  1.00  1.020          C  
ATOM   4380  OG  SER A 292       8.566 -20.918 -23.170  1.00  1.020          O  
ATOM   4381  H   SER A 292      11.357 -22.882 -22.022  1.00  0.260          H  
ATOM   4382  HA  SER A 292       9.442 -22.481 -20.356  1.00  1.120          H  
ATOM   4383 1HB  SER A 292       7.617 -21.283 -21.400  1.00  1.220          H  
ATOM   4384 2HB  SER A 292       9.014 -20.232 -21.295  1.00  1.220          H  
ATOM   4385  HG  SER A 292       7.980 -20.161 -23.300  1.00  1.220          H  
ATOM   4386  N   ILE A 293       7.762 -23.958 -21.566  1.00  0.530          N  
ATOM   4387  CA  ILE A 293       6.923 -25.051 -22.034  1.00  0.460          C  
ATOM   4388  C   ILE A 293       5.509 -24.588 -22.339  1.00  0.380          C  
ATOM   4389  O   ILE A 293       4.957 -23.732 -21.652  1.00  1.130          O  
ATOM   4390  CB  ILE A 293       6.929 -26.236 -21.048  1.00  0.670          C  
ATOM   4391  CG1 ILE A 293       8.368 -26.822 -21.021  1.00  0.670          C  
ATOM   4392  CG2 ILE A 293       5.843 -27.293 -21.383  1.00  0.670          C  
ATOM   4393  CD1 ILE A 293       8.600 -27.846 -19.989  1.00  0.670          C  
ATOM   4394  H   ILE A 293       7.458 -23.445 -20.751  1.00  0.640          H  
ATOM   4395  HA  ILE A 293       7.350 -25.419 -22.965  1.00  0.550          H  
ATOM   4396  HB  ILE A 293       6.735 -25.854 -20.050  1.00  0.810          H  
ATOM   4397 1HG1 ILE A 293       8.607 -27.244 -21.995  1.00  0.810          H  
ATOM   4398 2HG1 ILE A 293       9.068 -26.016 -20.812  1.00  0.810          H  
ATOM   4399 1HG2 ILE A 293       5.875 -28.092 -20.662  1.00  0.810          H  
ATOM   4400 2HG2 ILE A 293       4.850 -26.852 -21.346  1.00  0.810          H  
ATOM   4401 3HG2 ILE A 293       6.029 -27.691 -22.374  1.00  0.810          H  
ATOM   4402 1HD1 ILE A 293       9.645 -28.163 -20.021  1.00  0.810          H  
ATOM   4403 2HD1 ILE A 293       8.383 -27.406 -19.057  1.00  0.810          H  
ATOM   4404 3HD1 ILE A 293       7.972 -28.700 -20.129  1.00  0.810          H  
ATOM   4405  N   GLY A 294       4.942 -25.168 -23.393  1.00  0.740          N  
ATOM   4406  CA  GLY A 294       3.589 -24.863 -23.847  1.00  1.580          C  
ATOM   4407  C   GLY A 294       3.448 -24.919 -25.368  1.00  2.130          C  
ATOM   4408  O   GLY A 294       2.347 -24.832 -25.905  1.00  3.050          O  
ATOM   4409  H   GLY A 294       5.477 -25.874 -23.870  1.00  0.890          H  
ATOM   4410 1HA  GLY A 294       2.902 -25.568 -23.394  1.00  1.900          H  
ATOM   4411 2HA  GLY A 294       3.304 -23.873 -23.493  1.00  1.900          H  
ATOM   4412  N   ALA A 295       4.565 -25.114 -26.078  1.00  1.840          N  
ATOM   4413  CA  ALA A 295       4.536 -25.235 -27.540  1.00  2.470          C  
ATOM   4414  C   ALA A 295       4.179 -26.659 -27.984  1.00  2.510          C  
ATOM   4415  O   ALA A 295       4.069 -26.936 -29.180  1.00  2.650          O  
ATOM   4416  CB  ALA A 295       5.882 -24.846 -28.124  1.00  3.210          C  
ATOM   4417  H   ALA A 295       5.457 -25.144 -25.613  1.00  2.210          H  
ATOM   4418  HA  ALA A 295       3.770 -24.561 -27.922  1.00  2.960          H  
ATOM   4419 1HB  ALA A 295       5.840 -24.918 -29.211  1.00  3.850          H  
ATOM   4420 2HB  ALA A 295       6.122 -23.823 -27.836  1.00  3.850          H  
ATOM   4421 3HB  ALA A 295       6.646 -25.514 -27.750  1.00  3.850          H  
ATOM   4422  N   TYR A 296       4.050 -27.560 -27.014  1.00  2.530          N  
ATOM   4423  CA  TYR A 296       3.784 -28.970 -27.252  1.00  2.870          C  
ATOM   4424  C   TYR A 296       2.659 -29.444 -26.343  1.00  3.290          C  
ATOM   4425  O   TYR A 296       2.444 -28.880 -25.274  1.00  3.190          O  
ATOM   4426  CB  TYR A 296       5.042 -29.786 -26.979  1.00  3.880          C  
ATOM   4427  CG  TYR A 296       6.227 -29.324 -27.773  1.00  3.880          C  
ATOM   4428  CD1 TYR A 296       7.128 -28.448 -27.186  1.00  3.880          C  
ATOM   4429  CD2 TYR A 296       6.408 -29.731 -29.079  1.00  3.880          C  
ATOM   4430  CE1 TYR A 296       8.208 -27.989 -27.900  1.00  3.880          C  
ATOM   4431  CE2 TYR A 296       7.490 -29.267 -29.797  1.00  3.880          C  
ATOM   4432  CZ  TYR A 296       8.388 -28.401 -29.210  1.00  3.880          C  
ATOM   4433  OH  TYR A 296       9.469 -27.938 -29.925  1.00  3.880          O  
ATOM   4434  H   TYR A 296       4.128 -27.237 -26.067  1.00  3.040          H  
ATOM   4435  HA  TYR A 296       3.468 -29.106 -28.286  1.00  3.440          H  
ATOM   4436 1HB  TYR A 296       5.291 -29.713 -25.932  1.00  4.660          H  
ATOM   4437 2HB  TYR A 296       4.861 -30.836 -27.202  1.00  4.660          H  
ATOM   4438  HD1 TYR A 296       6.978 -28.126 -26.157  1.00  4.660          H  
ATOM   4439  HD2 TYR A 296       5.696 -30.410 -29.544  1.00  4.660          H  
ATOM   4440  HE1 TYR A 296       8.915 -27.304 -27.438  1.00  4.660          H  
ATOM   4441  HE2 TYR A 296       7.635 -29.586 -30.829  1.00  4.660          H  
ATOM   4442  HH  TYR A 296       9.458 -28.321 -30.806  1.00  4.660          H  
ATOM   4443  N   ALA A 297       1.974 -30.513 -26.737  1.00  3.790          N  
ATOM   4444  CA  ALA A 297       0.875 -31.073 -25.944  1.00  4.090          C  
ATOM   4445  C   ALA A 297       0.749 -32.562 -26.192  1.00  3.920          C  
ATOM   4446  O   ALA A 297       1.319 -33.065 -27.161  1.00  3.550          O  
ATOM   4447  CB  ALA A 297      -0.430 -30.384 -26.298  1.00  5.610          C  
ATOM   4448  H   ALA A 297       2.203 -30.943 -27.624  1.00  4.550          H  
ATOM   4449  HA  ALA A 297       1.090 -30.919 -24.887  1.00  4.910          H  
ATOM   4450 1HB  ALA A 297      -1.236 -30.798 -25.689  1.00  6.730          H  
ATOM   4451 2HB  ALA A 297      -0.340 -29.316 -26.105  1.00  6.730          H  
ATOM   4452 3HB  ALA A 297      -0.650 -30.546 -27.349  1.00  6.730          H  
ATOM   4453  N   ALA A 298      -0.029 -33.254 -25.345  1.00  4.630          N  
ATOM   4454  CA  ALA A 298      -0.281 -34.699 -25.460  1.00  5.000          C  
ATOM   4455  C   ALA A 298       0.993 -35.505 -25.229  1.00  4.430          C  
ATOM   4456  O   ALA A 298       1.515 -36.167 -26.128  1.00  4.790          O  
ATOM   4457  CB  ALA A 298      -0.884 -35.047 -26.822  1.00  6.850          C  
ATOM   4458  H   ALA A 298      -0.446 -32.769 -24.534  1.00  5.560          H  
ATOM   4459  HA  ALA A 298      -0.993 -34.969 -24.678  1.00  6.000          H  
ATOM   4460 1HB  ALA A 298      -1.094 -36.115 -26.853  1.00  8.220          H  
ATOM   4461 2HB  ALA A 298      -1.810 -34.491 -26.956  1.00  8.220          H  
ATOM   4462 3HB  ALA A 298      -0.204 -34.807 -27.628  1.00  8.220          H  
ATOM   4463  N   GLY A 299       1.496 -35.414 -23.998  1.00  4.010          N  
ATOM   4464  CA  GLY A 299       2.733 -36.060 -23.556  1.00  4.020          C  
ATOM   4465  C   GLY A 299       3.629 -35.033 -22.875  1.00  2.950          C  
ATOM   4466  O   GLY A 299       4.519 -35.357 -22.077  1.00  3.420          O  
ATOM   4467  H   GLY A 299       0.956 -34.871 -23.305  1.00  4.810          H  
ATOM   4468 1HA  GLY A 299       2.497 -36.868 -22.863  1.00  4.820          H  
ATOM   4469 2HA  GLY A 299       3.247 -36.496 -24.411  1.00  4.820          H  
ATOM   4470  N   GLN A 300       3.339 -33.771 -23.133  1.00  1.880          N  
ATOM   4471  CA  GLN A 300       4.079 -32.677 -22.538  1.00  1.080          C  
ATOM   4472  C   GLN A 300       3.376 -32.409 -21.213  1.00  0.820          C  
ATOM   4473  O   GLN A 300       2.635 -31.428 -21.072  1.00  1.320          O  
ATOM   4474  CB  GLN A 300       4.055 -31.438 -23.437  1.00  1.830          C  
ATOM   4475  CG  GLN A 300       4.921 -30.290 -22.963  1.00  1.830          C  
ATOM   4476  CD  GLN A 300       6.436 -30.562 -23.131  1.00  1.830          C  
ATOM   4477  OE1 GLN A 300       6.900 -30.798 -24.244  1.00  1.830          O  
ATOM   4478  NE2 GLN A 300       7.192 -30.536 -22.045  1.00  1.830          N  
ATOM   4479  H   GLN A 300       2.585 -33.589 -23.783  1.00  2.260          H  
ATOM   4480  HA  GLN A 300       5.107 -32.985 -22.347  1.00  1.300          H  
ATOM   4481 1HB  GLN A 300       4.370 -31.710 -24.444  1.00  2.200          H  
ATOM   4482 2HB  GLN A 300       3.035 -31.067 -23.509  1.00  2.200          H  
ATOM   4483 1HG  GLN A 300       4.655 -29.407 -23.542  1.00  2.200          H  
ATOM   4484 2HG  GLN A 300       4.725 -30.110 -21.910  1.00  2.200          H  
ATOM   4485 1HE2 GLN A 300       8.184 -30.700 -22.120  1.00  2.200          H  
ATOM   4486 2HE2 GLN A 300       6.790 -30.366 -21.149  1.00  2.200          H  
ATOM   4487  N   GLY A 301       3.645 -33.281 -20.241  1.00  0.550          N  
ATOM   4488  CA  GLY A 301       2.912 -33.361 -18.976  1.00  0.880          C  
ATOM   4489  C   GLY A 301       2.678 -32.054 -18.226  1.00  0.550          C  
ATOM   4490  O   GLY A 301       1.625 -31.880 -17.611  1.00  0.490          O  
ATOM   4491  H   GLY A 301       4.301 -34.027 -20.501  1.00  0.660          H  
ATOM   4492 1HA  GLY A 301       1.952 -33.841 -19.166  1.00  1.060          H  
ATOM   4493 2HA  GLY A 301       3.452 -34.040 -18.320  1.00  1.060          H  
ATOM   4494  N   LEU A 302       3.621 -31.125 -18.258  1.00  0.470          N  
ATOM   4495  CA  LEU A 302       3.421 -29.871 -17.535  1.00  0.340          C  
ATOM   4496  C   LEU A 302       2.281 -29.053 -18.155  1.00  0.260          C  
ATOM   4497  O   LEU A 302       1.510 -28.394 -17.439  1.00  0.390          O  
ATOM   4498  CB  LEU A 302       4.723 -29.064 -17.535  1.00  0.530          C  
ATOM   4499  CG  LEU A 302       4.769 -27.754 -16.709  1.00  0.530          C  
ATOM   4500  CD1 LEU A 302       4.521 -28.034 -15.225  1.00  0.530          C  
ATOM   4501  CD2 LEU A 302       6.124 -27.137 -16.877  1.00  0.530          C  
ATOM   4502  H   LEU A 302       4.482 -31.295 -18.759  1.00  0.560          H  
ATOM   4503  HA  LEU A 302       3.138 -30.119 -16.515  1.00  0.410          H  
ATOM   4504 1HB  LEU A 302       5.525 -29.702 -17.181  1.00  0.630          H  
ATOM   4505 2HB  LEU A 302       4.947 -28.795 -18.561  1.00  0.630          H  
ATOM   4506  HG  LEU A 302       3.996 -27.067 -17.068  1.00  0.630          H  
ATOM   4507 1HD1 LEU A 302       4.573 -27.103 -14.698  1.00  0.630          H  
ATOM   4508 2HD1 LEU A 302       3.544 -28.478 -15.070  1.00  0.630          H  
ATOM   4509 3HD1 LEU A 302       5.289 -28.699 -14.848  1.00  0.630          H  
ATOM   4510 1HD2 LEU A 302       6.183 -26.220 -16.317  1.00  0.630          H  
ATOM   4511 2HD2 LEU A 302       6.873 -27.833 -16.510  1.00  0.630          H  
ATOM   4512 3HD2 LEU A 302       6.301 -26.927 -17.924  1.00  0.630          H  
ATOM   4513  N   LEU A 303       2.240 -29.045 -19.499  1.00  0.290          N  
ATOM   4514  CA  LEU A 303       1.232 -28.330 -20.272  1.00  0.460          C  
ATOM   4515  C   LEU A 303      -0.098 -29.028 -20.105  1.00  0.610          C  
ATOM   4516  O   LEU A 303      -1.134 -28.407 -19.858  1.00  0.960          O  
ATOM   4517  CB  LEU A 303       1.617 -28.261 -21.764  1.00  0.580          C  
ATOM   4518  CG  LEU A 303       0.701 -27.417 -22.770  1.00  0.580          C  
ATOM   4519  CD1 LEU A 303      -0.528 -28.240 -23.231  1.00  0.580          C  
ATOM   4520  CD2 LEU A 303       0.253 -26.091 -22.118  1.00  0.580          C  
ATOM   4521  H   LEU A 303       2.875 -29.652 -20.009  1.00  0.350          H  
ATOM   4522  HA  LEU A 303       1.158 -27.322 -19.872  1.00  0.550          H  
ATOM   4523 1HB  LEU A 303       2.621 -27.857 -21.832  1.00  0.690          H  
ATOM   4524 2HB  LEU A 303       1.649 -29.282 -22.152  1.00  0.690          H  
ATOM   4525  HG  LEU A 303       1.292 -27.208 -23.661  1.00  0.690          H  
ATOM   4526 1HD1 LEU A 303      -1.091 -27.655 -23.955  1.00  0.690          H  
ATOM   4527 2HD1 LEU A 303      -0.180 -29.153 -23.693  1.00  0.690          H  
ATOM   4528 3HD1 LEU A 303      -1.179 -28.487 -22.419  1.00  0.690          H  
ATOM   4529 1HD2 LEU A 303      -0.336 -25.523 -22.839  1.00  0.690          H  
ATOM   4530 2HD2 LEU A 303      -0.361 -26.283 -21.238  1.00  0.690          H  
ATOM   4531 3HD2 LEU A 303       1.123 -25.506 -21.825  1.00  0.690          H  
ATOM   4532  N   ASP A 304      -0.073 -30.353 -20.249  1.00  0.500          N  
ATOM   4533  CA  ASP A 304      -1.283 -31.165 -20.170  1.00  0.610          C  
ATOM   4534  C   ASP A 304      -1.955 -30.967 -18.811  1.00  0.550          C  
ATOM   4535  O   ASP A 304      -3.182 -30.942 -18.711  1.00  0.600          O  
ATOM   4536  CB  ASP A 304      -0.963 -32.647 -20.379  1.00  0.810          C  
ATOM   4537  CG  ASP A 304      -0.585 -33.070 -21.847  1.00  0.810          C  
ATOM   4538  OD1 ASP A 304      -0.836 -32.351 -22.808  1.00  0.810          O  
ATOM   4539  OD2 ASP A 304      -0.013 -34.142 -21.969  1.00  0.810          O  
ATOM   4540  H   ASP A 304       0.827 -30.796 -20.451  1.00  0.600          H  
ATOM   4541  HA  ASP A 304      -1.972 -30.839 -20.949  1.00  0.730          H  
ATOM   4542 1HB  ASP A 304      -0.140 -32.916 -19.726  1.00  0.970          H  
ATOM   4543 2HB  ASP A 304      -1.823 -33.239 -20.064  1.00  0.970          H  
ATOM   4544  N   ALA A 305      -1.137 -30.745 -17.776  1.00  0.460          N  
ATOM   4545  CA  ALA A 305      -1.590 -30.515 -16.411  1.00  0.380          C  
ATOM   4546  C   ALA A 305      -2.136 -29.097 -16.196  1.00  0.360          C  
ATOM   4547  O   ALA A 305      -2.608 -28.772 -15.103  1.00  0.420          O  
ATOM   4548  CB  ALA A 305      -0.445 -30.759 -15.442  1.00  0.560          C  
ATOM   4549  H   ALA A 305      -0.130 -30.840 -17.927  1.00  0.550          H  
ATOM   4550  HA  ALA A 305      -2.393 -31.208 -16.214  1.00  0.460          H  
ATOM   4551 1HB  ALA A 305      -0.803 -30.609 -14.452  1.00  0.680          H  
ATOM   4552 2HB  ALA A 305      -0.076 -31.782 -15.553  1.00  0.680          H  
ATOM   4553 3HB  ALA A 305       0.363 -30.058 -15.650  1.00  0.680          H  
ATOM   4554  N   GLY A 306      -2.031 -28.235 -17.197  1.00  0.400          N  
ATOM   4555  CA  GLY A 306      -2.530 -26.883 -17.100  1.00  0.400          C  
ATOM   4556  C   GLY A 306      -1.665 -25.936 -16.286  1.00  0.300          C  
ATOM   4557  O   GLY A 306      -2.190 -24.954 -15.762  1.00  0.330          O  
ATOM   4558  H   GLY A 306      -1.638 -28.526 -18.092  1.00  0.480          H  
ATOM   4559 1HA  GLY A 306      -2.627 -26.487 -18.111  1.00  0.480          H  
ATOM   4560 2HA  GLY A 306      -3.534 -26.905 -16.682  1.00  0.480          H  
ATOM   4561  N   VAL A 307      -0.372 -26.222 -16.130  1.00  0.240          N  
ATOM   4562  CA  VAL A 307       0.448 -25.321 -15.341  1.00  0.230          C  
ATOM   4563  C   VAL A 307       0.944 -24.237 -16.287  1.00  0.220          C  
ATOM   4564  O   VAL A 307       1.506 -24.521 -17.346  1.00  0.220          O  
ATOM   4565  CB  VAL A 307       1.588 -26.078 -14.653  1.00  0.330          C  
ATOM   4566  CG1 VAL A 307       2.467 -25.113 -13.885  1.00  0.330          C  
ATOM   4567  CG2 VAL A 307       0.995 -27.140 -13.702  1.00  0.330          C  
ATOM   4568  H   VAL A 307       0.071 -27.021 -16.598  1.00  0.290          H  
ATOM   4569  HA  VAL A 307      -0.166 -24.854 -14.569  1.00  0.280          H  
ATOM   4570  HB  VAL A 307       2.187 -26.557 -15.405  1.00  0.390          H  
ATOM   4571 1HG1 VAL A 307       3.262 -25.654 -13.405  1.00  0.390          H  
ATOM   4572 2HG1 VAL A 307       2.888 -24.381 -14.571  1.00  0.390          H  
ATOM   4573 3HG1 VAL A 307       1.883 -24.614 -13.138  1.00  0.390          H  
ATOM   4574 1HG2 VAL A 307       1.799 -27.682 -13.220  1.00  0.390          H  
ATOM   4575 2HG2 VAL A 307       0.386 -26.651 -12.950  1.00  0.390          H  
ATOM   4576 3HG2 VAL A 307       0.374 -27.837 -14.267  1.00  0.390          H  
ATOM   4577  N   LEU A 308       0.704 -22.998 -15.920  1.00  0.240          N  
ATOM   4578  CA  LEU A 308       1.014 -21.866 -16.767  1.00  0.250          C  
ATOM   4579  C   LEU A 308       2.497 -21.559 -16.793  1.00  0.130          C  
ATOM   4580  O   LEU A 308       3.154 -21.511 -15.759  1.00  0.130          O  
ATOM   4581  CB  LEU A 308       0.263 -20.684 -16.181  1.00  0.350          C  
ATOM   4582  CG  LEU A 308      -1.271 -20.852 -16.097  1.00  0.350          C  
ATOM   4583  CD1 LEU A 308      -1.824 -19.737 -15.293  1.00  0.350          C  
ATOM   4584  CD2 LEU A 308      -1.897 -20.841 -17.470  1.00  0.350          C  
ATOM   4585  H   LEU A 308       0.258 -22.832 -15.015  1.00  0.290          H  
ATOM   4586  HA  LEU A 308       0.686 -22.084 -17.779  1.00  0.300          H  
ATOM   4587 1HB  LEU A 308       0.625 -20.522 -15.174  1.00  0.420          H  
ATOM   4588 2HB  LEU A 308       0.480 -19.803 -16.772  1.00  0.420          H  
ATOM   4589  HG  LEU A 308      -1.503 -21.791 -15.590  1.00  0.420          H  
ATOM   4590 1HD1 LEU A 308      -2.869 -19.863 -15.202  1.00  0.420          H  
ATOM   4591 2HD1 LEU A 308      -1.377 -19.754 -14.301  1.00  0.420          H  
ATOM   4592 3HD1 LEU A 308      -1.613 -18.803 -15.784  1.00  0.420          H  
ATOM   4593 1HD2 LEU A 308      -2.960 -20.954 -17.372  1.00  0.420          H  
ATOM   4594 2HD2 LEU A 308      -1.679 -19.899 -17.949  1.00  0.420          H  
ATOM   4595 3HD2 LEU A 308      -1.511 -21.658 -18.069  1.00  0.420          H  
ATOM   4596  N   SER A 309       3.052 -21.300 -17.956  1.00  0.160          N  
ATOM   4597  CA  SER A 309       4.456 -20.927 -17.936  1.00  0.140          C  
ATOM   4598  C   SER A 309       4.647 -19.595 -17.247  1.00  0.200          C  
ATOM   4599  O   SER A 309       3.898 -18.652 -17.519  1.00  0.340          O  
ATOM   4600  CB  SER A 309       5.024 -20.768 -19.315  1.00  0.200          C  
ATOM   4601  OG  SER A 309       6.355 -20.347 -19.204  1.00  0.200          O  
ATOM   4602  H   SER A 309       2.533 -21.366 -18.821  1.00  0.190          H  
ATOM   4603  HA  SER A 309       5.020 -21.688 -17.395  1.00  0.170          H  
ATOM   4604 1HB  SER A 309       4.968 -21.705 -19.865  1.00  0.240          H  
ATOM   4605 2HB  SER A 309       4.449 -20.017 -19.864  1.00  0.240          H  
ATOM   4606  HG  SER A 309       6.583 -19.927 -20.065  1.00  0.240          H  
ATOM   4607  N   GLY A 310       5.669 -19.480 -16.405  1.00  0.180          N  
ATOM   4608  CA  GLY A 310       6.000 -18.202 -15.800  1.00  0.220          C  
ATOM   4609  C   GLY A 310       7.107 -17.495 -16.599  1.00  0.240          C  
ATOM   4610  O   GLY A 310       7.554 -16.406 -16.227  1.00  0.360          O  
ATOM   4611  H   GLY A 310       6.235 -20.297 -16.160  1.00  0.220          H  
ATOM   4612 1HA  GLY A 310       5.110 -17.586 -15.762  1.00  0.260          H  
ATOM   4613 2HA  GLY A 310       6.321 -18.361 -14.778  1.00  0.260          H  
ATOM   4614  N   ASP A 311       7.555 -18.153 -17.680  1.00  0.280          N  
ATOM   4615  CA  ASP A 311       8.630 -17.695 -18.568  1.00  0.270          C  
ATOM   4616  C   ASP A 311       9.828 -17.146 -17.797  1.00  0.250          C  
ATOM   4617  O   ASP A 311      10.476 -17.880 -17.056  1.00  0.430          O  
ATOM   4618  CB  ASP A 311       8.122 -16.717 -19.628  1.00  0.380          C  
ATOM   4619  CG  ASP A 311       7.110 -17.372 -20.610  1.00  0.380          C  
ATOM   4620  OD1 ASP A 311       7.239 -18.551 -20.905  1.00  0.380          O  
ATOM   4621  OD2 ASP A 311       6.238 -16.676 -21.085  1.00  0.380          O  
ATOM   4622  H   ASP A 311       7.095 -19.035 -17.909  1.00  0.340          H  
ATOM   4623  HA  ASP A 311       8.989 -18.566 -19.120  1.00  0.320          H  
ATOM   4624 1HB  ASP A 311       7.636 -15.875 -19.136  1.00  0.460          H  
ATOM   4625 2HB  ASP A 311       8.963 -16.322 -20.208  1.00  0.460          H  
ATOM   4626  N   ASP A 312      10.139 -15.857 -17.979  1.00  0.140          N  
ATOM   4627  CA  ASP A 312      11.285 -15.244 -17.334  1.00  0.180          C  
ATOM   4628  C   ASP A 312      11.018 -14.464 -16.039  1.00  0.250          C  
ATOM   4629  O   ASP A 312      11.933 -13.776 -15.555  1.00  0.290          O  
ATOM   4630  CB  ASP A 312      11.985 -14.360 -18.362  1.00  0.240          C  
ATOM   4631  CG  ASP A 312      11.075 -13.294 -18.980  1.00  0.240          C  
ATOM   4632  OD1 ASP A 312       9.895 -13.575 -19.219  1.00  0.240          O  
ATOM   4633  OD2 ASP A 312      11.529 -12.198 -19.204  1.00  0.240          O  
ATOM   4634  H   ASP A 312       9.581 -15.252 -18.585  1.00  0.170          H  
ATOM   4635  HA  ASP A 312      11.977 -16.049 -17.077  1.00  0.220          H  
ATOM   4636 1HB  ASP A 312      12.847 -13.873 -17.906  1.00  0.280          H  
ATOM   4637 2HB  ASP A 312      12.349 -14.977 -19.162  1.00  0.280          H  
ATOM   4638  N   MET A 313       9.811 -14.608 -15.455  1.00  0.260          N  
ATOM   4639  CA  MET A 313       9.457 -13.920 -14.208  1.00  0.260          C  
ATOM   4640  C   MET A 313      10.255 -14.456 -13.049  1.00  0.210          C  
ATOM   4641  O   MET A 313      10.647 -15.624 -13.035  1.00  0.240          O  
ATOM   4642  CB  MET A 313       7.986 -14.089 -13.798  1.00  0.360          C  
ATOM   4643  CG  MET A 313       6.937 -13.412 -14.642  1.00  0.360          C  
ATOM   4644  SD  MET A 313       5.276 -13.506 -13.873  1.00  0.360          S  
ATOM   4645  CE  MET A 313       4.815 -15.213 -14.038  1.00  0.360          C  
ATOM   4646  H   MET A 313       9.114 -15.220 -15.892  1.00  0.310          H  
ATOM   4647  HA  MET A 313       9.682 -12.858 -14.320  1.00  0.310          H  
ATOM   4648 1HB  MET A 313       7.765 -15.151 -13.803  1.00  0.440          H  
ATOM   4649 2HB  MET A 313       7.862 -13.738 -12.768  1.00  0.440          H  
ATOM   4650 1HG  MET A 313       7.198 -12.372 -14.759  1.00  0.440          H  
ATOM   4651 2HG  MET A 313       6.899 -13.871 -15.632  1.00  0.440          H  
ATOM   4652 1HE  MET A 313       3.822 -15.371 -13.614  1.00  0.440          H  
ATOM   4653 2HE  MET A 313       4.810 -15.455 -15.078  1.00  0.440          H  
ATOM   4654 3HE  MET A 313       5.528 -15.843 -13.532  1.00  0.440          H  
ATOM   4655  N   THR A 314      10.486 -13.612 -12.053  1.00  0.150          N  
ATOM   4656  CA  THR A 314      11.152 -14.094 -10.867  1.00  0.130          C  
ATOM   4657  C   THR A 314      10.087 -14.780 -10.035  1.00  0.140          C  
ATOM   4658  O   THR A 314       8.890 -14.547 -10.242  1.00  0.130          O  
ATOM   4659  CB  THR A 314      11.814 -12.940 -10.075  1.00  0.190          C  
ATOM   4660  OG1 THR A 314      10.817 -12.039  -9.535  1.00  0.190          O  
ATOM   4661  CG2 THR A 314      12.691 -12.146 -11.031  1.00  0.190          C  
ATOM   4662  H   THR A 314      10.178 -12.650 -12.108  1.00  0.180          H  
ATOM   4663  HA  THR A 314      11.911 -14.827 -11.143  1.00  0.160          H  
ATOM   4664  HB  THR A 314      12.421 -13.345  -9.262  1.00  0.230          H  
ATOM   4665  HG1 THR A 314      11.291 -11.339  -9.009  1.00  0.230          H  
ATOM   4666 1HG2 THR A 314      13.176 -11.339 -10.498  1.00  0.230          H  
ATOM   4667 2HG2 THR A 314      13.432 -12.795 -11.456  1.00  0.230          H  
ATOM   4668 3HG2 THR A 314      12.089 -11.729 -11.832  1.00  0.230          H  
ATOM   4669  N   LEU A 315      10.499 -15.571  -9.056  1.00  0.180          N  
ATOM   4670  CA  LEU A 315       9.533 -16.245  -8.208  1.00  0.230          C  
ATOM   4671  C   LEU A 315       8.731 -15.261  -7.381  1.00  0.210          C  
ATOM   4672  O   LEU A 315       7.541 -15.467  -7.145  1.00  0.250          O  
ATOM   4673  CB  LEU A 315      10.261 -17.232  -7.297  1.00  0.300          C  
ATOM   4674  CG  LEU A 315      10.917 -18.462  -8.005  1.00  0.300          C  
ATOM   4675  CD1 LEU A 315      11.779 -19.200  -7.006  1.00  0.300          C  
ATOM   4676  CD2 LEU A 315       9.844 -19.406  -8.557  1.00  0.300          C  
ATOM   4677  H   LEU A 315      11.487 -15.713  -8.911  1.00  0.220          H  
ATOM   4678  HA  LEU A 315       8.835 -16.777  -8.845  1.00  0.280          H  
ATOM   4679 1HB  LEU A 315      11.044 -16.688  -6.763  1.00  0.360          H  
ATOM   4680 2HB  LEU A 315       9.549 -17.608  -6.563  1.00  0.360          H  
ATOM   4681  HG  LEU A 315      11.548 -18.118  -8.824  1.00  0.360          H  
ATOM   4682 1HD1 LEU A 315      12.251 -20.058  -7.492  1.00  0.360          H  
ATOM   4683 2HD1 LEU A 315      12.549 -18.534  -6.621  1.00  0.360          H  
ATOM   4684 3HD1 LEU A 315      11.162 -19.556  -6.179  1.00  0.360          H  
ATOM   4685 1HD2 LEU A 315      10.329 -20.253  -9.045  1.00  0.360          H  
ATOM   4686 2HD2 LEU A 315       9.216 -19.768  -7.743  1.00  0.360          H  
ATOM   4687 3HD2 LEU A 315       9.235 -18.893  -9.276  1.00  0.360          H  
ATOM   4688  N   GLU A 316       9.368 -14.191  -6.922  1.00  0.160          N  
ATOM   4689  CA  GLU A 316       8.673 -13.230  -6.093  1.00  0.190          C  
ATOM   4690  C   GLU A 316       7.619 -12.509  -6.910  1.00  0.150          C  
ATOM   4691  O   GLU A 316       6.473 -12.359  -6.465  1.00  0.160          O  
ATOM   4692  CB  GLU A 316       9.679 -12.247  -5.512  1.00  0.250          C  
ATOM   4693  CG  GLU A 316      10.655 -12.893  -4.544  1.00  0.250          C  
ATOM   4694  CD  GLU A 316      11.775 -13.638  -5.191  1.00  0.250          C  
ATOM   4695  OE1 GLU A 316      11.891 -13.588  -6.398  1.00  0.250          O  
ATOM   4696  OE2 GLU A 316      12.506 -14.272  -4.470  1.00  0.250          O  
ATOM   4697  H   GLU A 316      10.360 -14.050  -7.134  1.00  0.190          H  
ATOM   4698  HA  GLU A 316       8.175 -13.759  -5.277  1.00  0.230          H  
ATOM   4699 1HB  GLU A 316      10.247 -11.783  -6.319  1.00  0.300          H  
ATOM   4700 2HB  GLU A 316       9.152 -11.457  -4.983  1.00  0.300          H  
ATOM   4701 1HG  GLU A 316      11.054 -12.144  -3.870  1.00  0.300          H  
ATOM   4702 2HG  GLU A 316      10.097 -13.608  -3.963  1.00  0.300          H  
ATOM   4703  N   ALA A 317       7.984 -12.091  -8.134  1.00  0.110          N  
ATOM   4704  CA  ALA A 317       7.039 -11.386  -8.989  1.00  0.080          C  
ATOM   4705  C   ALA A 317       5.858 -12.261  -9.341  1.00  0.090          C  
ATOM   4706  O   ALA A 317       4.721 -11.790  -9.404  1.00  0.080          O  
ATOM   4707  CB  ALA A 317       7.722 -10.938 -10.263  1.00  0.120          C  
ATOM   4708  H   ALA A 317       8.938 -12.239  -8.470  1.00  0.130          H  
ATOM   4709  HA  ALA A 317       6.675 -10.520  -8.448  1.00  0.100          H  
ATOM   4710 1HB  ALA A 317       7.018 -10.393 -10.890  1.00  0.150          H  
ATOM   4711 2HB  ALA A 317       8.560 -10.294 -10.008  1.00  0.150          H  
ATOM   4712 3HB  ALA A 317       8.085 -11.811 -10.800  1.00  0.150          H  
ATOM   4713  N   ALA A 318       6.137 -13.533  -9.617  1.00  0.140          N  
ATOM   4714  CA  ALA A 318       5.120 -14.479 -10.002  1.00  0.200          C  
ATOM   4715  C   ALA A 318       4.165 -14.826  -8.868  1.00  0.220          C  
ATOM   4716  O   ALA A 318       2.951 -14.857  -9.094  1.00  0.210          O  
ATOM   4717  CB  ALA A 318       5.795 -15.689 -10.536  1.00  0.260          C  
ATOM   4718  H   ALA A 318       7.109 -13.857  -9.590  1.00  0.170          H  
ATOM   4719  HA  ALA A 318       4.531 -14.032 -10.802  1.00  0.240          H  
ATOM   4720 1HB  ALA A 318       5.062 -16.402 -10.887  1.00  0.310          H  
ATOM   4721 2HB  ALA A 318       6.432 -15.372 -11.353  1.00  0.310          H  
ATOM   4722 3HB  ALA A 318       6.401 -16.122  -9.768  1.00  0.310          H  
ATOM   4723  N   VAL A 319       4.674 -15.043  -7.637  1.00  0.290          N  
ATOM   4724  CA  VAL A 319       3.759 -15.349  -6.544  1.00  0.360          C  
ATOM   4725  C   VAL A 319       2.903 -14.138  -6.331  1.00  0.290          C  
ATOM   4726  O   VAL A 319       1.696 -14.250  -6.127  1.00  0.260          O  
ATOM   4727  CB  VAL A 319       4.437 -15.644  -5.186  1.00  0.480          C  
ATOM   4728  CG1 VAL A 319       3.355 -15.761  -4.067  1.00  0.480          C  
ATOM   4729  CG2 VAL A 319       5.192 -16.897  -5.211  1.00  0.480          C  
ATOM   4730  H   VAL A 319       5.687 -15.031  -7.478  1.00  0.350          H  
ATOM   4731  HA  VAL A 319       3.136 -16.199  -6.824  1.00  0.430          H  
ATOM   4732  HB  VAL A 319       5.106 -14.834  -4.962  1.00  0.570          H  
ATOM   4733 1HG1 VAL A 319       3.830 -15.968  -3.114  1.00  0.570          H  
ATOM   4734 2HG1 VAL A 319       2.774 -14.850  -3.970  1.00  0.570          H  
ATOM   4735 3HG1 VAL A 319       2.705 -16.565  -4.306  1.00  0.570          H  
ATOM   4736 1HG2 VAL A 319       5.653 -17.072  -4.251  1.00  0.570          H  
ATOM   4737 2HG2 VAL A 319       4.526 -17.714  -5.437  1.00  0.570          H  
ATOM   4738 3HG2 VAL A 319       5.945 -16.814  -5.940  1.00  0.570          H  
ATOM   4739  N   THR A 320       3.538 -12.973  -6.328  1.00  0.300          N  
ATOM   4740  CA  THR A 320       2.847 -11.743  -6.082  1.00  0.310          C  
ATOM   4741  C   THR A 320       1.744 -11.520  -7.117  1.00  0.260          C  
ATOM   4742  O   THR A 320       0.610 -11.195  -6.744  1.00  0.370          O  
ATOM   4743  CB  THR A 320       3.861 -10.592  -6.087  1.00  0.430          C  
ATOM   4744  OG1 THR A 320       4.831 -10.804  -5.061  1.00  0.430          O  
ATOM   4745  CG2 THR A 320       3.192  -9.356  -5.786  1.00  0.430          C  
ATOM   4746  H   THR A 320       4.545 -12.926  -6.488  1.00  0.360          H  
ATOM   4747  HA  THR A 320       2.392 -11.793  -5.094  1.00  0.370          H  
ATOM   4748  HB  THR A 320       4.357 -10.530  -7.055  1.00  0.520          H  
ATOM   4749  HG1 THR A 320       5.506 -11.441  -5.383  1.00  0.520          H  
ATOM   4750 1HG2 THR A 320       3.924  -8.610  -5.767  1.00  0.520          H  
ATOM   4751 2HG2 THR A 320       2.445  -9.125  -6.537  1.00  0.520          H  
ATOM   4752 3HG2 THR A 320       2.736  -9.439  -4.819  1.00  0.520          H  
ATOM   4753  N   LYS A 321       2.042 -11.708  -8.411  1.00  0.120          N  
ATOM   4754  CA  LYS A 321       1.036 -11.517  -9.451  1.00  0.140          C  
ATOM   4755  C   LYS A 321      -0.123 -12.462  -9.249  1.00  0.110          C  
ATOM   4756  O   LYS A 321      -1.287 -12.077  -9.402  1.00  0.100          O  
ATOM   4757  CB  LYS A 321       1.592 -11.790 -10.835  1.00  0.190          C  
ATOM   4758  CG  LYS A 321       0.610 -11.451 -11.955  1.00  0.190          C  
ATOM   4759  CD  LYS A 321       1.247 -11.653 -13.286  1.00  0.190          C  
ATOM   4760  CE  LYS A 321       0.397 -11.084 -14.402  1.00  0.190          C  
ATOM   4761  NZ  LYS A 321       1.079 -11.225 -15.688  1.00  0.190          N  
ATOM   4762  H   LYS A 321       2.999 -11.943  -8.688  1.00  0.140          H  
ATOM   4763  HA  LYS A 321       0.668 -10.494  -9.396  1.00  0.170          H  
ATOM   4764 1HB  LYS A 321       2.512 -11.241 -10.976  1.00  0.230          H  
ATOM   4765 2HB  LYS A 321       1.842 -12.850 -10.918  1.00  0.230          H  
ATOM   4766 1HG  LYS A 321      -0.262 -12.100 -11.888  1.00  0.230          H  
ATOM   4767 2HG  LYS A 321       0.281 -10.418 -11.855  1.00  0.230          H  
ATOM   4768 1HD  LYS A 321       2.230 -11.182 -13.305  1.00  0.230          H  
ATOM   4769 2HD  LYS A 321       1.378 -12.721 -13.466  1.00  0.230          H  
ATOM   4770 1HE  LYS A 321      -0.562 -11.566 -14.445  1.00  0.230          H  
ATOM   4771 2HE  LYS A 321       0.253 -10.029 -14.210  1.00  0.230          H  
ATOM   4772 1HZ  LYS A 321       0.564 -10.801 -16.467  1.00  0.230          H  
ATOM   4773 2HZ  LYS A 321       1.947 -10.719 -15.570  1.00  0.230          H  
ATOM   4774 3HZ  LYS A 321       1.254 -12.216 -15.925  1.00  0.230          H  
ATOM   4775  N   LEU A 322       0.202 -13.709  -8.918  1.00  0.100          N  
ATOM   4776  CA  LEU A 322      -0.775 -14.741  -8.704  1.00  0.070          C  
ATOM   4777  C   LEU A 322      -1.693 -14.373  -7.537  1.00  0.080          C  
ATOM   4778  O   LEU A 322      -2.910 -14.450  -7.692  1.00  0.100          O  
ATOM   4779  CB  LEU A 322      -0.013 -16.072  -8.573  1.00  0.110          C  
ATOM   4780  CG  LEU A 322      -0.763 -17.345  -8.272  1.00  0.110          C  
ATOM   4781  CD1 LEU A 322      -1.853 -17.592  -9.265  1.00  0.110          C  
ATOM   4782  CD2 LEU A 322       0.238 -18.513  -8.407  1.00  0.110          C  
ATOM   4783  H   LEU A 322       1.192 -13.967  -8.852  1.00  0.120          H  
ATOM   4784  HA  LEU A 322      -1.384 -14.802  -9.602  1.00  0.080          H  
ATOM   4785 1HB  LEU A 322       0.546 -16.226  -9.495  1.00  0.130          H  
ATOM   4786 2HB  LEU A 322       0.716 -15.946  -7.777  1.00  0.130          H  
ATOM   4787  HG  LEU A 322      -1.176 -17.302  -7.272  1.00  0.130          H  
ATOM   4788 1HD1 LEU A 322      -2.318 -18.524  -9.006  1.00  0.130          H  
ATOM   4789 2HD1 LEU A 322      -2.592 -16.798  -9.232  1.00  0.130          H  
ATOM   4790 3HD1 LEU A 322      -1.439 -17.657 -10.260  1.00  0.130          H  
ATOM   4791 1HD2 LEU A 322      -0.270 -19.427  -8.207  1.00  0.130          H  
ATOM   4792 2HD2 LEU A 322       0.632 -18.541  -9.425  1.00  0.130          H  
ATOM   4793 3HD2 LEU A 322       1.064 -18.397  -7.721  1.00  0.130          H  
ATOM   4794  N   VAL A 323      -1.151 -13.877  -6.420  1.00  0.070          N  
ATOM   4795  CA  VAL A 323      -1.999 -13.463  -5.299  1.00  0.090          C  
ATOM   4796  C   VAL A 323      -2.964 -12.363  -5.747  1.00  0.100          C  
ATOM   4797  O   VAL A 323      -4.155 -12.395  -5.413  1.00  0.140          O  
ATOM   4798  CB  VAL A 323      -1.154 -12.922  -4.110  1.00  0.120          C  
ATOM   4799  CG1 VAL A 323      -2.064 -12.273  -3.019  1.00  0.120          C  
ATOM   4800  CG2 VAL A 323      -0.365 -14.053  -3.487  1.00  0.120          C  
ATOM   4801  H   VAL A 323      -0.129 -13.849  -6.342  1.00  0.080          H  
ATOM   4802  HA  VAL A 323      -2.575 -14.323  -4.962  1.00  0.110          H  
ATOM   4803  HB  VAL A 323      -0.470 -12.157  -4.486  1.00  0.140          H  
ATOM   4804 1HG1 VAL A 323      -1.441 -11.901  -2.207  1.00  0.140          H  
ATOM   4805 2HG1 VAL A 323      -2.635 -11.442  -3.433  1.00  0.140          H  
ATOM   4806 3HG1 VAL A 323      -2.753 -13.020  -2.630  1.00  0.140          H  
ATOM   4807 1HG2 VAL A 323       0.240 -13.667  -2.667  1.00  0.140          H  
ATOM   4808 2HG2 VAL A 323      -1.055 -14.798  -3.106  1.00  0.140          H  
ATOM   4809 3HG2 VAL A 323       0.274 -14.503  -4.223  1.00  0.140          H  
ATOM   4810  N   HIS A 324      -2.454 -11.391  -6.500  1.00  0.090          N  
ATOM   4811  CA  HIS A 324      -3.290 -10.290  -6.939  1.00  0.190          C  
ATOM   4812  C   HIS A 324      -4.388 -10.724  -7.892  1.00  0.150          C  
ATOM   4813  O   HIS A 324      -5.523 -10.278  -7.753  1.00  0.160          O  
ATOM   4814  CB  HIS A 324      -2.428  -9.218  -7.595  1.00  0.230          C  
ATOM   4815  CG  HIS A 324      -1.664  -8.485  -6.610  1.00  0.230          C  
ATOM   4816  ND1 HIS A 324      -0.557  -9.001  -6.009  1.00  0.230          N  
ATOM   4817  CD2 HIS A 324      -1.838  -7.274  -6.091  1.00  0.230          C  
ATOM   4818  CE1 HIS A 324      -0.089  -8.149  -5.159  1.00  0.230          C  
ATOM   4819  NE2 HIS A 324      -0.840  -7.091  -5.180  1.00  0.230          N  
ATOM   4820  H   HIS A 324      -1.455 -11.403  -6.727  1.00  0.110          H  
ATOM   4821  HA  HIS A 324      -3.764  -9.841  -6.069  1.00  0.230          H  
ATOM   4822 1HB  HIS A 324      -1.731  -9.684  -8.294  1.00  0.270          H  
ATOM   4823 2HB  HIS A 324      -3.051  -8.521  -8.153  1.00  0.270          H  
ATOM   4824  HD1 HIS A 324      -0.117  -9.884  -6.218  1.00  0.270          H  
ATOM   4825  HD2 HIS A 324      -2.586  -6.497  -6.259  1.00  0.270          H  
ATOM   4826  HE1 HIS A 324       0.776  -8.381  -4.576  1.00  0.270          H  
ATOM   4827  N   LEU A 325      -4.095 -11.609  -8.841  1.00  0.130          N  
ATOM   4828  CA  LEU A 325      -5.149 -12.054  -9.744  1.00  0.110          C  
ATOM   4829  C   LEU A 325      -6.197 -12.872  -9.002  1.00  0.080          C  
ATOM   4830  O   LEU A 325      -7.388 -12.761  -9.278  1.00  0.050          O  
ATOM   4831  CB  LEU A 325      -4.564 -12.878 -10.884  1.00  0.160          C  
ATOM   4832  CG  LEU A 325      -3.679 -12.114 -11.891  1.00  0.160          C  
ATOM   4833  CD1 LEU A 325      -3.057 -13.131 -12.835  1.00  0.160          C  
ATOM   4834  CD2 LEU A 325      -4.505 -11.057 -12.656  1.00  0.160          C  
ATOM   4835  H   LEU A 325      -3.128 -11.932  -8.955  1.00  0.160          H  
ATOM   4836  HA  LEU A 325      -5.655 -11.181 -10.137  1.00  0.130          H  
ATOM   4837 1HB  LEU A 325      -3.954 -13.672 -10.444  1.00  0.190          H  
ATOM   4838 2HB  LEU A 325      -5.380 -13.337 -11.434  1.00  0.190          H  
ATOM   4839  HG  LEU A 325      -2.872 -11.610 -11.362  1.00  0.190          H  
ATOM   4840 1HD1 LEU A 325      -2.419 -12.619 -13.537  1.00  0.190          H  
ATOM   4841 2HD1 LEU A 325      -2.463 -13.844 -12.261  1.00  0.190          H  
ATOM   4842 3HD1 LEU A 325      -3.836 -13.666 -13.375  1.00  0.190          H  
ATOM   4843 1HD2 LEU A 325      -3.852 -10.540 -13.353  1.00  0.190          H  
ATOM   4844 2HD2 LEU A 325      -5.313 -11.547 -13.192  1.00  0.190          H  
ATOM   4845 3HD2 LEU A 325      -4.924 -10.325 -11.977  1.00  0.190          H  
ATOM   4846  N   LEU A 326      -5.760 -13.684  -8.042  1.00  0.100          N  
ATOM   4847  CA  LEU A 326      -6.652 -14.527  -7.254  1.00  0.090          C  
ATOM   4848  C   LEU A 326      -7.627 -13.686  -6.442  1.00  0.060          C  
ATOM   4849  O   LEU A 326      -8.770 -14.087  -6.216  1.00  0.070          O  
ATOM   4850  CB  LEU A 326      -5.800 -15.445  -6.378  1.00  0.130          C  
ATOM   4851  CG  LEU A 326      -4.993 -16.539  -7.163  1.00  0.130          C  
ATOM   4852  CD1 LEU A 326      -3.967 -17.162  -6.236  1.00  0.130          C  
ATOM   4853  CD2 LEU A 326      -5.924 -17.590  -7.702  1.00  0.130          C  
ATOM   4854  H   LEU A 326      -4.751 -13.756  -7.871  1.00  0.120          H  
ATOM   4855  HA  LEU A 326      -7.244 -15.123  -7.930  1.00  0.110          H  
ATOM   4856 1HB  LEU A 326      -5.090 -14.832  -5.825  1.00  0.160          H  
ATOM   4857 2HB  LEU A 326      -6.450 -15.948  -5.668  1.00  0.160          H  
ATOM   4858  HG  LEU A 326      -4.494 -16.098  -7.998  1.00  0.160          H  
ATOM   4859 1HD1 LEU A 326      -3.411 -17.920  -6.766  1.00  0.160          H  
ATOM   4860 2HD1 LEU A 326      -3.289 -16.394  -5.888  1.00  0.160          H  
ATOM   4861 3HD1 LEU A 326      -4.438 -17.591  -5.423  1.00  0.160          H  
ATOM   4862 1HD2 LEU A 326      -5.349 -18.325  -8.231  1.00  0.160          H  
ATOM   4863 2HD2 LEU A 326      -6.455 -18.071  -6.921  1.00  0.160          H  
ATOM   4864 3HD2 LEU A 326      -6.624 -17.161  -8.362  1.00  0.160          H  
ATOM   4865  N   ALA A 327      -7.188 -12.498  -6.033  1.00  0.050          N  
ATOM   4866  CA  ALA A 327      -8.005 -11.567  -5.273  1.00  0.060          C  
ATOM   4867  C   ALA A 327      -9.035 -10.798  -6.128  1.00  0.130          C  
ATOM   4868  O   ALA A 327      -9.867 -10.066  -5.582  1.00  0.280          O  
ATOM   4869  CB  ALA A 327      -7.105 -10.557  -4.593  1.00  0.080          C  
ATOM   4870  H   ALA A 327      -6.205 -12.253  -6.197  1.00  0.060          H  
ATOM   4871  HA  ALA A 327      -8.551 -12.138  -4.526  1.00  0.070          H  
ATOM   4872 1HB  ALA A 327      -7.730  -9.890  -4.023  1.00  0.100          H  
ATOM   4873 2HB  ALA A 327      -6.388 -11.076  -3.949  1.00  0.100          H  
ATOM   4874 3HB  ALA A 327      -6.566  -9.991  -5.355  1.00  0.100          H  
ATOM   4875  N   GLN A 328      -8.964 -10.896  -7.455  1.00  0.080          N  
ATOM   4876  CA  GLN A 328      -9.887 -10.161  -8.309  1.00  0.210          C  
ATOM   4877  C   GLN A 328     -11.101 -11.027  -8.659  1.00  0.180          C  
ATOM   4878  O   GLN A 328     -10.989 -12.252  -8.724  1.00  0.100          O  
ATOM   4879  CB  GLN A 328      -9.176  -9.677  -9.581  1.00  0.240          C  
ATOM   4880  CG  GLN A 328      -8.131  -8.618  -9.381  1.00  0.240          C  
ATOM   4881  CD  GLN A 328      -7.533  -8.167 -10.718  1.00  0.240          C  
ATOM   4882  OE1 GLN A 328      -8.194  -8.257 -11.772  1.00  0.240          O  
ATOM   4883  NE2 GLN A 328      -6.303  -7.675 -10.680  1.00  0.240          N  
ATOM   4884  H   GLN A 328      -8.286 -11.526  -7.893  1.00  0.100          H  
ATOM   4885  HA  GLN A 328     -10.216  -9.288  -7.755  1.00  0.250          H  
ATOM   4886 1HB  GLN A 328      -8.647 -10.525 -10.011  1.00  0.290          H  
ATOM   4887 2HB  GLN A 328      -9.880  -9.326 -10.316  1.00  0.290          H  
ATOM   4888 1HG  GLN A 328      -8.583  -7.758  -8.892  1.00  0.290          H  
ATOM   4889 2HG  GLN A 328      -7.339  -9.021  -8.765  1.00  0.290          H  
ATOM   4890 1HE2 GLN A 328      -5.858  -7.352 -11.513  1.00  0.290          H  
ATOM   4891 2HE2 GLN A 328      -5.821  -7.606  -9.804  1.00  0.290          H  
ATOM   4892  N   PRO A 329     -12.273 -10.439  -8.963  1.00  0.280          N  
ATOM   4893  CA  PRO A 329     -13.488 -11.141  -9.358  1.00  0.280          C  
ATOM   4894  C   PRO A 329     -13.413 -11.613 -10.803  1.00  0.180          C  
ATOM   4895  O   PRO A 329     -14.143 -11.131 -11.667  1.00  0.240          O  
ATOM   4896  CB  PRO A 329     -14.561 -10.066  -9.158  1.00  0.420          C  
ATOM   4897  CG  PRO A 329     -13.842  -8.765  -9.449  1.00  0.420          C  
ATOM   4898  CD  PRO A 329     -12.438  -8.964  -8.878  1.00  0.420          C  
ATOM   4899  HA  PRO A 329     -13.647 -11.993  -8.680  1.00  0.340          H  
ATOM   4900 1HB  PRO A 329     -15.408 -10.247  -9.837  1.00  0.500          H  
ATOM   4901 2HB  PRO A 329     -14.960 -10.116  -8.133  1.00  0.500          H  
ATOM   4902 1HG  PRO A 329     -13.835  -8.581 -10.538  1.00  0.500          H  
ATOM   4903 2HG  PRO A 329     -14.378  -7.920  -8.989  1.00  0.500          H  
ATOM   4904 1HD  PRO A 329     -11.726  -8.426  -9.505  1.00  0.500          H  
ATOM   4905 2HD  PRO A 329     -12.409  -8.629  -7.828  1.00  0.500          H  
ATOM   4906  N   LEU A 330     -12.483 -12.523 -11.040  1.00  0.080          N  
ATOM   4907  CA  LEU A 330     -12.185 -13.081 -12.353  1.00  0.130          C  
ATOM   4908  C   LEU A 330     -12.592 -14.538 -12.496  1.00  0.160          C  
ATOM   4909  O   LEU A 330     -12.661 -15.279 -11.513  1.00  0.170          O  
ATOM   4910  CB  LEU A 330     -10.677 -12.980 -12.602  1.00  0.160          C  
ATOM   4911  CG  LEU A 330     -10.058 -11.581 -12.560  1.00  0.160          C  
ATOM   4912  CD1 LEU A 330      -8.537 -11.706 -12.673  1.00  0.160          C  
ATOM   4913  CD2 LEU A 330     -10.593 -10.722 -13.688  1.00  0.160          C  
ATOM   4914  H   LEU A 330     -11.934 -12.832 -10.234  1.00  0.100          H  
ATOM   4915  HA  LEU A 330     -12.732 -12.519 -13.108  1.00  0.160          H  
ATOM   4916 1HB  LEU A 330     -10.189 -13.554 -11.826  1.00  0.190          H  
ATOM   4917 2HB  LEU A 330     -10.444 -13.434 -13.554  1.00  0.190          H  
ATOM   4918  HG  LEU A 330     -10.305 -11.120 -11.631  1.00  0.190          H  
ATOM   4919 1HD1 LEU A 330      -8.091 -10.723 -12.631  1.00  0.190          H  
ATOM   4920 2HD1 LEU A 330      -8.163 -12.293 -11.840  1.00  0.190          H  
ATOM   4921 3HD1 LEU A 330      -8.275 -12.184 -13.616  1.00  0.190          H  
ATOM   4922 1HD2 LEU A 330     -10.136  -9.737 -13.625  1.00  0.190          H  
ATOM   4923 2HD2 LEU A 330     -10.350 -11.177 -14.648  1.00  0.190          H  
ATOM   4924 3HD2 LEU A 330     -11.673 -10.615 -13.604  1.00  0.190          H  
ATOM   4925  N   ASP A 331     -12.857 -14.941 -13.733  1.00  0.200          N  
ATOM   4926  CA  ASP A 331     -13.084 -16.341 -14.088  1.00  0.230          C  
ATOM   4927  C   ASP A 331     -11.765 -17.086 -13.998  1.00  0.220          C  
ATOM   4928  O   ASP A 331     -10.699 -16.479 -14.143  1.00  0.190          O  
ATOM   4929  CB  ASP A 331     -13.626 -16.508 -15.510  1.00  0.310          C  
ATOM   4930  CG  ASP A 331     -14.157 -17.924 -15.755  1.00  0.310          C  
ATOM   4931  OD1 ASP A 331     -15.292 -18.160 -15.444  1.00  0.310          O  
ATOM   4932  OD2 ASP A 331     -13.389 -18.784 -16.187  1.00  0.310          O  
ATOM   4933  H   ASP A 331     -12.855 -14.237 -14.486  1.00  0.240          H  
ATOM   4934  HA  ASP A 331     -13.787 -16.780 -13.379  1.00  0.280          H  
ATOM   4935 1HB  ASP A 331     -14.423 -15.786 -15.686  1.00  0.370          H  
ATOM   4936 2HB  ASP A 331     -12.844 -16.301 -16.223  1.00  0.370          H  
ATOM   4937  N   ASP A 332     -11.802 -18.403 -13.817  1.00  0.270          N  
ATOM   4938  CA  ASP A 332     -10.549 -19.146 -13.806  1.00  0.280          C  
ATOM   4939  C   ASP A 332      -9.790 -18.902 -15.113  1.00  0.260          C  
ATOM   4940  O   ASP A 332      -8.557 -18.788 -15.119  1.00  0.290          O  
ATOM   4941  CB  ASP A 332     -10.807 -20.650 -13.737  1.00  0.390          C  
ATOM   4942  CG  ASP A 332     -11.410 -21.224 -12.436  1.00  0.390          C  
ATOM   4943  OD1 ASP A 332     -11.501 -20.571 -11.412  1.00  0.390          O  
ATOM   4944  OD2 ASP A 332     -11.758 -22.371 -12.506  1.00  0.390          O  
ATOM   4945  H   ASP A 332     -12.683 -18.892 -13.690  1.00  0.320          H  
ATOM   4946  HA  ASP A 332      -9.933 -18.811 -12.983  1.00  0.340          H  
ATOM   4947 1HB  ASP A 332     -11.476 -20.917 -14.559  1.00  0.470          H  
ATOM   4948 2HB  ASP A 332      -9.868 -21.164 -13.920  1.00  0.470          H  
ATOM   4949  N   ALA A 333     -10.530 -18.840 -16.237  1.00  0.240          N  
ATOM   4950  CA  ALA A 333      -9.914 -18.613 -17.536  1.00  0.240          C  
ATOM   4951  C   ALA A 333      -9.262 -17.254 -17.598  1.00  0.250          C  
ATOM   4952  O   ALA A 333      -8.197 -17.094 -18.197  1.00  0.250          O  
ATOM   4953  CB  ALA A 333     -10.943 -18.724 -18.640  1.00  0.340          C  
ATOM   4954  H   ALA A 333     -11.558 -18.925 -16.176  1.00  0.290          H  
ATOM   4955  HA  ALA A 333      -9.142 -19.361 -17.680  1.00  0.290          H  
ATOM   4956 1HB  ALA A 333     -10.463 -18.570 -19.605  1.00  0.400          H  
ATOM   4957 2HB  ALA A 333     -11.399 -19.711 -18.610  1.00  0.400          H  
ATOM   4958 3HB  ALA A 333     -11.713 -17.967 -18.489  1.00  0.400          H  
ATOM   4959  N   GLU A 334      -9.909 -16.263 -16.996  1.00  0.270          N  
ATOM   4960  CA  GLU A 334      -9.403 -14.910 -17.015  1.00  0.280          C  
ATOM   4961  C   GLU A 334      -8.116 -14.824 -16.225  1.00  0.270          C  
ATOM   4962  O   GLU A 334      -7.177 -14.160 -16.660  1.00  0.320          O  
ATOM   4963  CB  GLU A 334     -10.469 -13.942 -16.519  1.00  0.390          C  
ATOM   4964  CG  GLU A 334     -11.625 -13.772 -17.509  1.00  0.390          C  
ATOM   4965  CD  GLU A 334     -12.768 -12.949 -16.996  1.00  0.390          C  
ATOM   4966  OE1 GLU A 334     -13.040 -12.978 -15.811  1.00  0.390          O  
ATOM   4967  OE2 GLU A 334     -13.378 -12.279 -17.793  1.00  0.390          O  
ATOM   4968  H   GLU A 334     -10.764 -16.473 -16.495  1.00  0.320          H  
ATOM   4969  HA  GLU A 334      -9.179 -14.644 -18.047  1.00  0.340          H  
ATOM   4970 1HB  GLU A 334     -10.876 -14.311 -15.596  1.00  0.470          H  
ATOM   4971 2HB  GLU A 334     -10.024 -12.968 -16.325  1.00  0.470          H  
ATOM   4972 1HG  GLU A 334     -11.233 -13.294 -18.405  1.00  0.470          H  
ATOM   4973 2HG  GLU A 334     -11.990 -14.755 -17.798  1.00  0.470          H  
ATOM   4974  N   ARG A 335      -8.048 -15.520 -15.089  1.00  0.230          N  
ATOM   4975  CA  ARG A 335      -6.822 -15.507 -14.309  1.00  0.220          C  
ATOM   4976  C   ARG A 335      -5.688 -16.157 -15.099  1.00  0.210          C  
ATOM   4977  O   ARG A 335      -4.564 -15.650 -15.095  1.00  0.220          O  
ATOM   4978  CB  ARG A 335      -6.998 -16.197 -12.979  1.00  0.310          C  
ATOM   4979  CG  ARG A 335      -7.876 -15.439 -12.043  1.00  0.310          C  
ATOM   4980  CD  ARG A 335      -7.808 -15.911 -10.664  1.00  0.310          C  
ATOM   4981  NE  ARG A 335      -8.206 -17.296 -10.539  1.00  0.310          N  
ATOM   4982  CZ  ARG A 335      -9.462 -17.752 -10.417  1.00  0.310          C  
ATOM   4983  NH1 ARG A 335     -10.473 -16.927 -10.415  1.00  0.310          N  
ATOM   4984  NH2 ARG A 335      -9.654 -19.046 -10.329  1.00  0.310          N  
ATOM   4985  H   ARG A 335      -8.889 -16.011 -14.763  1.00  0.280          H  
ATOM   4986  HA  ARG A 335      -6.555 -14.470 -14.112  1.00  0.260          H  
ATOM   4987 1HB  ARG A 335      -7.434 -17.186 -13.133  1.00  0.370          H  
ATOM   4988 2HB  ARG A 335      -6.030 -16.321 -12.507  1.00  0.370          H  
ATOM   4989 1HG  ARG A 335      -7.565 -14.414 -12.047  1.00  0.370          H  
ATOM   4990 2HG  ARG A 335      -8.905 -15.511 -12.392  1.00  0.370          H  
ATOM   4991 1HD  ARG A 335      -6.775 -15.818 -10.321  1.00  0.370          H  
ATOM   4992 2HD  ARG A 335      -8.451 -15.294 -10.033  1.00  0.370          H  
ATOM   4993  HE  ARG A 335      -7.471 -17.994 -10.550  1.00  0.370          H  
ATOM   4994 1HH1 ARG A 335     -10.309 -15.935 -10.486  1.00  0.370          H  
ATOM   4995 2HH1 ARG A 335     -11.425 -17.275 -10.342  1.00  0.370          H  
ATOM   4996 1HH2 ARG A 335      -8.868 -19.676 -10.347  1.00  0.370          H  
ATOM   4997 2HH2 ARG A 335     -10.596 -19.442 -10.320  1.00  0.370          H  
ATOM   4998  N   ARG A 336      -5.977 -17.262 -15.807  1.00  0.210          N  
ATOM   4999  CA  ARG A 336      -4.939 -17.909 -16.603  1.00  0.220          C  
ATOM   5000  C   ARG A 336      -4.412 -16.967 -17.690  1.00  0.270          C  
ATOM   5001  O   ARG A 336      -3.196 -16.781 -17.848  1.00  0.330          O  
ATOM   5002  CB  ARG A 336      -5.481 -19.183 -17.276  1.00  0.300          C  
ATOM   5003  CG  ARG A 336      -5.731 -20.397 -16.353  1.00  0.300          C  
ATOM   5004  CD  ARG A 336      -5.968 -21.671 -17.102  1.00  0.300          C  
ATOM   5005  NE  ARG A 336      -7.261 -21.713 -17.803  1.00  0.300          N  
ATOM   5006  CZ  ARG A 336      -8.431 -22.177 -17.275  1.00  0.300          C  
ATOM   5007  NH1 ARG A 336      -8.485 -22.639 -16.036  1.00  0.300          N  
ATOM   5008  NH2 ARG A 336      -9.527 -22.179 -18.021  1.00  0.300          N  
ATOM   5009  H   ARG A 336      -6.917 -17.672 -15.744  1.00  0.250          H  
ATOM   5010  HA  ARG A 336      -4.120 -18.167 -15.945  1.00  0.260          H  
ATOM   5011 1HB  ARG A 336      -6.431 -18.952 -17.748  1.00  0.360          H  
ATOM   5012 2HB  ARG A 336      -4.797 -19.490 -18.064  1.00  0.360          H  
ATOM   5013 1HG  ARG A 336      -4.883 -20.560 -15.727  1.00  0.360          H  
ATOM   5014 2HG  ARG A 336      -6.601 -20.203 -15.736  1.00  0.360          H  
ATOM   5015 1HD  ARG A 336      -5.186 -21.787 -17.850  1.00  0.360          H  
ATOM   5016 2HD  ARG A 336      -5.913 -22.511 -16.415  1.00  0.360          H  
ATOM   5017  HE  ARG A 336      -7.281 -21.384 -18.759  1.00  0.360          H  
ATOM   5018 1HH1 ARG A 336      -7.659 -22.650 -15.458  1.00  0.360          H  
ATOM   5019 2HH1 ARG A 336      -9.354 -23.018 -15.668  1.00  0.360          H  
ATOM   5020 1HH2 ARG A 336      -9.492 -21.838 -18.973  1.00  0.360          H  
ATOM   5021 2HH2 ARG A 336     -10.399 -22.524 -17.641  1.00  0.360          H  
ATOM   5022  N   ARG A 337      -5.344 -16.314 -18.389  1.00  0.260          N  
ATOM   5023  CA  ARG A 337      -5.023 -15.393 -19.464  1.00  0.320          C  
ATOM   5024  C   ARG A 337      -4.233 -14.189 -18.964  1.00  0.310          C  
ATOM   5025  O   ARG A 337      -3.301 -13.738 -19.637  1.00  0.340          O  
ATOM   5026  CB  ARG A 337      -6.314 -14.951 -20.130  1.00  0.420          C  
ATOM   5027  CG  ARG A 337      -6.995 -16.059 -20.942  1.00  0.420          C  
ATOM   5028  CD  ARG A 337      -8.363 -15.688 -21.380  1.00  0.420          C  
ATOM   5029  NE  ARG A 337      -9.013 -16.789 -22.092  1.00  0.420          N  
ATOM   5030  CZ  ARG A 337     -10.336 -16.879 -22.360  1.00  0.420          C  
ATOM   5031  NH1 ARG A 337     -11.167 -15.930 -21.977  1.00  0.420          N  
ATOM   5032  NH2 ARG A 337     -10.800 -17.935 -23.012  1.00  0.420          N  
ATOM   5033  H   ARG A 337      -6.332 -16.509 -18.194  1.00  0.310          H  
ATOM   5034  HA  ARG A 337      -4.417 -15.923 -20.197  1.00  0.380          H  
ATOM   5035 1HB  ARG A 337      -7.015 -14.618 -19.367  1.00  0.510          H  
ATOM   5036 2HB  ARG A 337      -6.118 -14.110 -20.792  1.00  0.510          H  
ATOM   5037 1HG  ARG A 337      -6.402 -16.251 -21.834  1.00  0.510          H  
ATOM   5038 2HG  ARG A 337      -7.051 -16.971 -20.358  1.00  0.510          H  
ATOM   5039 1HD  ARG A 337      -8.957 -15.447 -20.498  1.00  0.510          H  
ATOM   5040 2HD  ARG A 337      -8.314 -14.825 -22.043  1.00  0.510          H  
ATOM   5041  HE  ARG A 337      -8.419 -17.546 -22.410  1.00  0.510          H  
ATOM   5042 1HH1 ARG A 337     -10.823 -15.123 -21.480  1.00  0.510          H  
ATOM   5043 2HH1 ARG A 337     -12.154 -16.008 -22.182  1.00  0.510          H  
ATOM   5044 1HH2 ARG A 337     -10.167 -18.666 -23.309  1.00  0.510          H  
ATOM   5045 2HH2 ARG A 337     -11.786 -18.012 -23.217  1.00  0.510          H  
ATOM   5046  N   ARG A 338      -4.606 -13.667 -17.789  1.00  0.290          N  
ATOM   5047  CA  ARG A 338      -3.907 -12.548 -17.184  1.00  0.320          C  
ATOM   5048  C   ARG A 338      -2.502 -12.938 -16.724  1.00  0.260          C  
ATOM   5049  O   ARG A 338      -1.541 -12.233 -17.004  1.00  0.270          O  
ATOM   5050  CB  ARG A 338      -4.666 -12.032 -15.982  1.00  0.440          C  
ATOM   5051  CG  ARG A 338      -5.997 -11.313 -16.214  1.00  0.440          C  
ATOM   5052  CD  ARG A 338      -5.822  -9.893 -16.588  1.00  0.440          C  
ATOM   5053  NE  ARG A 338      -7.103  -9.201 -16.670  1.00  0.440          N  
ATOM   5054  CZ  ARG A 338      -7.743  -8.640 -15.609  1.00  0.440          C  
ATOM   5055  NH1 ARG A 338      -7.209  -8.704 -14.402  1.00  0.440          N  
ATOM   5056  NH2 ARG A 338      -8.907  -8.036 -15.785  1.00  0.440          N  
ATOM   5057  H   ARG A 338      -5.430 -14.046 -17.317  1.00  0.350          H  
ATOM   5058  HA  ARG A 338      -3.827 -11.754 -17.923  1.00  0.380          H  
ATOM   5059 1HB  ARG A 338      -4.878 -12.866 -15.323  1.00  0.520          H  
ATOM   5060 2HB  ARG A 338      -4.020 -11.353 -15.457  1.00  0.520          H  
ATOM   5061 1HG  ARG A 338      -6.520 -11.793 -17.036  1.00  0.520          H  
ATOM   5062 2HG  ARG A 338      -6.610 -11.378 -15.318  1.00  0.520          H  
ATOM   5063 1HD  ARG A 338      -5.208  -9.394 -15.855  1.00  0.520          H  
ATOM   5064 2HD  ARG A 338      -5.339  -9.831 -17.565  1.00  0.520          H  
ATOM   5065  HE  ARG A 338      -7.545  -9.137 -17.580  1.00  0.520          H  
ATOM   5066 1HH1 ARG A 338      -6.330  -9.166 -14.264  1.00  0.520          H  
ATOM   5067 2HH1 ARG A 338      -7.689  -8.305 -13.583  1.00  0.520          H  
ATOM   5068 1HH2 ARG A 338      -9.318  -7.987 -16.706  1.00  0.520          H  
ATOM   5069 2HH2 ARG A 338      -9.385  -7.621 -14.997  1.00  0.520          H  
ATOM   5070  N   LEU A 339      -2.338 -14.098 -16.085  1.00  0.230          N  
ATOM   5071  CA  LEU A 339      -1.018 -14.502 -15.596  1.00  0.190          C  
ATOM   5072  C   LEU A 339      -0.008 -14.521 -16.750  1.00  0.130          C  
ATOM   5073  O   LEU A 339       1.124 -14.000 -16.616  1.00  0.100          O  
ATOM   5074  CB  LEU A 339      -1.089 -15.836 -14.829  1.00  0.280          C  
ATOM   5075  CG  LEU A 339       0.244 -16.293 -14.085  1.00  0.280          C  
ATOM   5076  CD1 LEU A 339      -0.125 -17.030 -12.787  1.00  0.280          C  
ATOM   5077  CD2 LEU A 339       1.063 -17.235 -14.978  1.00  0.280          C  
ATOM   5078  H   LEU A 339      -3.149 -14.687 -15.870  1.00  0.280          H  
ATOM   5079  HA  LEU A 339      -0.688 -13.767 -14.878  1.00  0.230          H  
ATOM   5080 1HB  LEU A 339      -1.891 -15.770 -14.095  1.00  0.340          H  
ATOM   5081 2HB  LEU A 339      -1.361 -16.600 -15.546  1.00  0.340          H  
ATOM   5082  HG  LEU A 339       0.839 -15.411 -13.835  1.00  0.340          H  
ATOM   5083 1HD1 LEU A 339       0.782 -17.335 -12.262  1.00  0.340          H  
ATOM   5084 2HD1 LEU A 339      -0.700 -16.356 -12.148  1.00  0.340          H  
ATOM   5085 3HD1 LEU A 339      -0.722 -17.908 -13.010  1.00  0.340          H  
ATOM   5086 1HD2 LEU A 339       1.971 -17.541 -14.461  1.00  0.340          H  
ATOM   5087 2HD2 LEU A 339       0.483 -18.090 -15.199  1.00  0.340          H  
ATOM   5088 3HD2 LEU A 339       1.323 -16.757 -15.888  1.00  0.340          H  
ATOM   5089  N   LEU A 340      -0.461 -15.030 -17.907  1.00  0.140          N  
ATOM   5090  CA  LEU A 340       0.339 -15.161 -19.121  1.00  0.130          C  
ATOM   5091  C   LEU A 340       0.526 -13.844 -19.917  1.00  0.170          C  
ATOM   5092  O   LEU A 340       1.223 -13.831 -20.938  1.00  0.350          O  
ATOM   5093  CB  LEU A 340      -0.309 -16.204 -20.036  1.00  0.190          C  
ATOM   5094  CG  LEU A 340      -0.373 -17.682 -19.517  1.00  0.190          C  
ATOM   5095  CD1 LEU A 340      -1.179 -18.493 -20.521  1.00  0.190          C  
ATOM   5096  CD2 LEU A 340       1.043 -18.281 -19.337  1.00  0.190          C  
ATOM   5097  H   LEU A 340      -1.411 -15.424 -17.919  1.00  0.170          H  
ATOM   5098  HA  LEU A 340       1.303 -15.515 -18.841  1.00  0.160          H  
ATOM   5099 1HB  LEU A 340      -1.340 -15.882 -20.217  1.00  0.220          H  
ATOM   5100 2HB  LEU A 340       0.219 -16.205 -20.987  1.00  0.220          H  
ATOM   5101  HG  LEU A 340      -0.893 -17.710 -18.560  1.00  0.220          H  
ATOM   5102 1HD1 LEU A 340      -1.263 -19.523 -20.191  1.00  0.220          H  
ATOM   5103 2HD1 LEU A 340      -2.178 -18.060 -20.612  1.00  0.220          H  
ATOM   5104 3HD1 LEU A 340      -0.683 -18.469 -21.489  1.00  0.220          H  
ATOM   5105 1HD2 LEU A 340       0.955 -19.304 -18.994  1.00  0.220          H  
ATOM   5106 2HD2 LEU A 340       1.574 -18.264 -20.289  1.00  0.220          H  
ATOM   5107 3HD2 LEU A 340       1.605 -17.717 -18.603  1.00  0.220          H  
ATOM   5108  N   THR A 341      -0.082 -12.749 -19.454  1.00  0.150          N  
ATOM   5109  CA  THR A 341      -0.017 -11.431 -20.087  1.00  0.210          C  
ATOM   5110  C   THR A 341       0.986 -10.528 -19.341  1.00  0.090          C  
ATOM   5111  O   THR A 341       0.884 -10.381 -18.118  1.00  0.310          O  
ATOM   5112  CB  THR A 341      -1.420 -10.750 -20.069  1.00  0.270          C  
ATOM   5113  OG1 THR A 341      -2.354 -11.532 -20.827  1.00  0.270          O  
ATOM   5114  CG2 THR A 341      -1.377  -9.333 -20.637  1.00  0.270          C  
ATOM   5115  H   THR A 341      -0.629 -12.820 -18.597  1.00  0.180          H  
ATOM   5116  HA  THR A 341       0.280 -11.580 -21.117  1.00  0.250          H  
ATOM   5117  HB  THR A 341      -1.766 -10.696 -19.041  1.00  0.320          H  
ATOM   5118  HG1 THR A 341      -2.567 -12.366 -20.346  1.00  0.320          H  
ATOM   5119 1HG2 THR A 341      -2.376  -8.909 -20.583  1.00  0.320          H  
ATOM   5120 2HG2 THR A 341      -0.696  -8.713 -20.061  1.00  0.320          H  
ATOM   5121 3HG2 THR A 341      -1.060  -9.360 -21.669  1.00  0.320          H  
ATOM   5122  N   PRO A 342       1.934  -9.844 -20.021  1.00  0.120          N  
ATOM   5123  CA  PRO A 342       2.939  -8.965 -19.422  1.00  0.190          C  
ATOM   5124  C   PRO A 342       2.356  -7.608 -19.016  1.00  0.220          C  
ATOM   5125  O   PRO A 342       2.826  -6.559 -19.452  1.00  0.660          O  
ATOM   5126  CB  PRO A 342       3.945  -8.817 -20.580  1.00  0.290          C  
ATOM   5127  CG  PRO A 342       3.106  -8.905 -21.824  1.00  0.290          C  
ATOM   5128  CD  PRO A 342       2.052  -9.958 -21.501  1.00  0.290          C  
ATOM   5129  HA  PRO A 342       3.393  -9.464 -18.553  1.00  0.230          H  
ATOM   5130 1HB  PRO A 342       4.501  -7.875 -20.494  1.00  0.340          H  
ATOM   5131 2HB  PRO A 342       4.682  -9.609 -20.557  1.00  0.340          H  
ATOM   5132 1HG  PRO A 342       2.672  -7.919 -22.057  1.00  0.340          H  
ATOM   5133 2HG  PRO A 342       3.738  -9.182 -22.680  1.00  0.340          H  
ATOM   5134 1HD  PRO A 342       1.129  -9.694 -22.015  1.00  0.340          H  
ATOM   5135 2HD  PRO A 342       2.419 -10.960 -21.783  1.00  0.340          H  
ATOM   5136  N   LEU A 343       1.397  -7.645 -18.099  1.00  0.260          N  
ATOM   5137  CA  LEU A 343       0.629  -6.486 -17.649  1.00  0.260          C  
ATOM   5138  C   LEU A 343       1.480  -5.319 -17.159  1.00  0.230          C  
ATOM   5139  O   LEU A 343       1.104  -4.160 -17.356  1.00  0.260          O  
ATOM   5140  CB  LEU A 343      -0.317  -6.914 -16.508  1.00  0.360          C  
ATOM   5141  CG  LEU A 343      -1.488  -7.906 -16.880  1.00  0.360          C  
ATOM   5142  CD1 LEU A 343      -2.203  -8.349 -15.597  1.00  0.360          C  
ATOM   5143  CD2 LEU A 343      -2.483  -7.251 -17.835  1.00  0.360          C  
ATOM   5144  H   LEU A 343       1.133  -8.567 -17.761  1.00  0.310          H  
ATOM   5145  HA  LEU A 343       0.050  -6.124 -18.493  1.00  0.310          H  
ATOM   5146 1HB  LEU A 343       0.286  -7.393 -15.734  1.00  0.440          H  
ATOM   5147 2HB  LEU A 343      -0.760  -6.016 -16.080  1.00  0.440          H  
ATOM   5148  HG  LEU A 343      -1.065  -8.791 -17.350  1.00  0.440          H  
ATOM   5149 1HD1 LEU A 343      -2.975  -9.053 -15.853  1.00  0.440          H  
ATOM   5150 2HD1 LEU A 343      -1.505  -8.821 -14.930  1.00  0.440          H  
ATOM   5151 3HD1 LEU A 343      -2.642  -7.484 -15.103  1.00  0.440          H  
ATOM   5152 1HD2 LEU A 343      -3.273  -7.964 -18.071  1.00  0.440          H  
ATOM   5153 2HD2 LEU A 343      -2.918  -6.371 -17.363  1.00  0.440          H  
ATOM   5154 3HD2 LEU A 343      -1.993  -6.956 -18.754  1.00  0.440          H  
ATOM   5155  N   VAL A 344       2.593  -5.598 -16.478  1.00  0.250          N  
ATOM   5156  CA  VAL A 344       3.445  -4.521 -15.978  1.00  0.280          C  
ATOM   5157  C   VAL A 344       4.875  -4.709 -16.475  1.00  0.270          C  
ATOM   5158  O   VAL A 344       5.822  -4.218 -15.859  1.00  0.290          O  
ATOM   5159  CB  VAL A 344       3.401  -4.430 -14.435  1.00  0.380          C  
ATOM   5160  CG1 VAL A 344       2.007  -4.058 -13.960  1.00  0.380          C  
ATOM   5161  CG2 VAL A 344       3.778  -5.718 -13.848  1.00  0.380          C  
ATOM   5162  H   VAL A 344       2.888  -6.574 -16.329  1.00  0.300          H  
ATOM   5163  HA  VAL A 344       3.078  -3.574 -16.374  1.00  0.340          H  
ATOM   5164  HB  VAL A 344       4.090  -3.654 -14.103  1.00  0.460          H  
ATOM   5165 1HG1 VAL A 344       2.004  -3.994 -12.881  1.00  0.460          H  
ATOM   5166 2HG1 VAL A 344       1.724  -3.096 -14.384  1.00  0.460          H  
ATOM   5167 3HG1 VAL A 344       1.298  -4.818 -14.276  1.00  0.460          H  
ATOM   5168 1HG2 VAL A 344       3.742  -5.632 -12.768  1.00  0.460          H  
ATOM   5169 2HG2 VAL A 344       3.088  -6.473 -14.178  1.00  0.460          H  
ATOM   5170 3HG2 VAL A 344       4.761  -5.989 -14.162  1.00  0.460          H  
ATOM   5171  N   GLY A 345       5.029  -5.488 -17.553  1.00  0.300          N  
ATOM   5172  CA  GLY A 345       6.335  -5.774 -18.137  1.00  0.370          C  
ATOM   5173  C   GLY A 345       7.205  -6.804 -17.383  1.00  0.510          C  
ATOM   5174  O   GLY A 345       8.438  -6.765 -17.494  1.00  0.820          O  
ATOM   5175  H   GLY A 345       4.188  -5.840 -18.024  1.00  0.360          H  
ATOM   5176 1HA  GLY A 345       6.176  -6.130 -19.156  1.00  0.440          H  
ATOM   5177 2HA  GLY A 345       6.879  -4.845 -18.229  1.00  0.440          H  
ATOM   5178  N   GLU A 346       6.585  -7.685 -16.588  1.00  0.380          N  
ATOM   5179  CA  GLU A 346       7.275  -8.716 -15.801  1.00  0.470          C  
ATOM   5180  C   GLU A 346       7.659  -9.955 -16.595  1.00  0.760          C  
ATOM   5181  O   GLU A 346       8.433 -10.797 -16.141  1.00  1.380          O  
ATOM   5182  CB  GLU A 346       6.372  -9.158 -14.655  1.00  0.620          C  
ATOM   5183  CG  GLU A 346       5.135  -9.947 -15.014  1.00  0.620          C  
ATOM   5184  CD  GLU A 346       3.963  -9.083 -15.377  1.00  0.620          C  
ATOM   5185  OE1 GLU A 346       4.079  -8.140 -16.121  1.00  0.620          O  
ATOM   5186  OE2 GLU A 346       2.944  -9.350 -14.845  1.00  0.620          O  
ATOM   5187  H   GLU A 346       5.569  -7.675 -16.543  1.00  0.460          H  
ATOM   5188  HA  GLU A 346       8.188  -8.284 -15.397  1.00  0.560          H  
ATOM   5189 1HB  GLU A 346       6.950  -9.743 -13.938  1.00  0.750          H  
ATOM   5190 2HB  GLU A 346       5.986  -8.299 -14.152  1.00  0.750          H  
ATOM   5191 1HG  GLU A 346       5.326 -10.649 -15.814  1.00  0.750          H  
ATOM   5192 2HG  GLU A 346       4.871 -10.531 -14.138  1.00  0.750          H  
ATOM   5193  N   ARG A 347       7.063 -10.064 -17.764  1.00  0.420          N  
ATOM   5194  CA  ARG A 347       7.174 -11.184 -18.672  1.00  0.490          C  
ATOM   5195  C   ARG A 347       7.621 -10.660 -20.018  1.00  0.370          C  
ATOM   5196  O   ARG A 347       7.140  -9.612 -20.462  1.00  0.440          O  
ATOM   5197  CB  ARG A 347       5.801 -11.864 -18.784  1.00  0.660          C  
ATOM   5198  CG  ARG A 347       5.672 -13.035 -19.751  1.00  0.660          C  
ATOM   5199  CD  ARG A 347       4.242 -13.534 -19.858  1.00  0.660          C  
ATOM   5200  NE  ARG A 347       3.725 -14.167 -18.635  1.00  0.660          N  
ATOM   5201  CZ  ARG A 347       3.906 -15.444 -18.291  1.00  0.660          C  
ATOM   5202  NH1 ARG A 347       4.578 -16.299 -18.975  1.00  0.660          N  
ATOM   5203  NH2 ARG A 347       3.339 -15.864 -17.226  1.00  0.660          N  
ATOM   5204  H   ARG A 347       6.481  -9.289 -18.040  1.00  0.500          H  
ATOM   5205  HA  ARG A 347       7.918 -11.893 -18.296  1.00  0.590          H  
ATOM   5206 1HB  ARG A 347       5.542 -12.260 -17.800  1.00  0.790          H  
ATOM   5207 2HB  ARG A 347       5.050 -11.148 -19.028  1.00  0.790          H  
ATOM   5208 1HG  ARG A 347       5.975 -12.724 -20.752  1.00  0.790          H  
ATOM   5209 2HG  ARG A 347       6.306 -13.858 -19.422  1.00  0.790          H  
ATOM   5210 1HD  ARG A 347       3.596 -12.686 -20.088  1.00  0.790          H  
ATOM   5211 2HD  ARG A 347       4.171 -14.256 -20.671  1.00  0.790          H  
ATOM   5212  HE  ARG A 347       3.079 -13.654 -18.010  1.00  0.790          H  
ATOM   5213 1HH1 ARG A 347       5.041 -16.072 -19.865  1.00  0.790          H  
ATOM   5214 2HH1 ARG A 347       4.577 -17.261 -18.626  1.00  0.790          H  
ATOM   5215 1HH2 ARG A 347       2.741 -15.203 -16.703  1.00  0.790          H  
ATOM   5216 2HH2 ARG A 347       3.465 -16.861 -16.984  1.00  0.790          H  
ATOM   5217  N   THR A 348       8.506 -11.376 -20.691  1.00  0.490          N  
ATOM   5218  CA  THR A 348       8.885 -10.911 -22.018  1.00  0.590          C  
ATOM   5219  C   THR A 348       7.852 -11.339 -23.046  1.00  0.580          C  
ATOM   5220  O   THR A 348       7.506 -12.514 -23.157  1.00  0.480          O  
ATOM   5221  CB  THR A 348      10.296 -11.391 -22.414  1.00  0.790          C  
ATOM   5222  OG1 THR A 348      11.243 -10.847 -21.500  1.00  0.790          O  
ATOM   5223  CG2 THR A 348      10.654 -10.925 -23.820  1.00  0.790          C  
ATOM   5224  H   THR A 348       8.918 -12.228 -20.271  1.00  0.590          H  
ATOM   5225  HA  THR A 348       8.910  -9.822 -22.005  1.00  0.710          H  
ATOM   5226  HB  THR A 348      10.340 -12.479 -22.365  1.00  0.940          H  
ATOM   5227  HG1 THR A 348      11.150 -11.297 -20.628  1.00  0.940          H  
ATOM   5228 1HG2 THR A 348      11.657 -11.265 -24.064  1.00  0.940          H  
ATOM   5229 2HG2 THR A 348       9.959 -11.339 -24.537  1.00  0.940          H  
ATOM   5230 3HG2 THR A 348      10.618  -9.840 -23.866  1.00  0.940          H  
ATOM   5231  N   ALA A 349       7.345 -10.363 -23.787  1.00  0.770          N  
ATOM   5232  CA  ALA A 349       6.351 -10.600 -24.819  1.00  0.880          C  
ATOM   5233  C   ALA A 349       6.959 -11.406 -25.966  1.00  0.900          C  
ATOM   5234  O   ALA A 349       8.162 -11.310 -26.186  1.00  1.020          O  
ATOM   5235  CB  ALA A 349       5.823  -9.279 -25.343  1.00  1.190          C  
ATOM   5236  H   ALA A 349       7.669  -9.421 -23.614  1.00  0.920          H  
ATOM   5237  HA  ALA A 349       5.543 -11.161 -24.363  1.00  1.060          H  
ATOM   5238 1HB  ALA A 349       5.071  -9.448 -26.104  1.00  1.430          H  
ATOM   5239 2HB  ALA A 349       5.387  -8.709 -24.525  1.00  1.430          H  
ATOM   5240 3HB  ALA A 349       6.644  -8.727 -25.760  1.00  1.430          H  
ATOM   5241  N   PRO A 350       6.190 -12.260 -26.654  1.00  0.850          N  
ATOM   5242  CA  PRO A 350       6.570 -12.974 -27.860  1.00  0.940          C  
ATOM   5243  C   PRO A 350       6.508 -12.030 -29.064  1.00  1.190          C  
ATOM   5244  O   PRO A 350       5.762 -11.042 -28.996  1.00  1.300          O  
ATOM   5245  CB  PRO A 350       5.493 -14.059 -27.952  1.00  1.410          C  
ATOM   5246  CG  PRO A 350       4.277 -13.424 -27.318  1.00  1.410          C  
ATOM   5247  CD  PRO A 350       4.824 -12.578 -26.182  1.00  1.410          C  
ATOM   5248  HA  PRO A 350       7.566 -13.396 -27.699  1.00  1.130          H  
ATOM   5249 1HB  PRO A 350       5.317 -14.330 -29.009  1.00  1.690          H  
ATOM   5250 2HB  PRO A 350       5.825 -14.971 -27.435  1.00  1.690          H  
ATOM   5251 1HG  PRO A 350       3.745 -12.821 -28.075  1.00  1.690          H  
ATOM   5252 2HG  PRO A 350       3.574 -14.200 -26.980  1.00  1.690          H  
ATOM   5253 1HD  PRO A 350       4.208 -11.679 -26.089  1.00  1.690          H  
ATOM   5254 2HD  PRO A 350       4.867 -13.168 -25.250  1.00  1.690          H  
ATOM   5255  N   PRO A 351       7.174 -12.342 -30.186  1.00  1.320          N  
ATOM   5256  CA  PRO A 351       7.077 -11.620 -31.439  1.00  1.550          C  
ATOM   5257  C   PRO A 351       5.602 -11.485 -31.728  1.00  1.750          C  
ATOM   5258  O   PRO A 351       4.845 -12.376 -31.343  1.00  1.770          O  
ATOM   5259  CB  PRO A 351       7.795 -12.553 -32.417  1.00  2.330          C  
ATOM   5260  CG  PRO A 351       8.810 -13.274 -31.546  1.00  2.330          C  
ATOM   5261  CD  PRO A 351       8.107 -13.481 -30.213  1.00  2.330          C  
ATOM   5262  HA  PRO A 351       7.571 -10.644 -31.353  1.00  1.860          H  
ATOM   5263 1HB  PRO A 351       7.072 -13.232 -32.896  1.00  2.790          H  
ATOM   5264 2HB  PRO A 351       8.265 -11.965 -33.219  1.00  2.790          H  
ATOM   5265 1HG  PRO A 351       9.112 -14.221 -32.020  1.00  2.790          H  
ATOM   5266 2HG  PRO A 351       9.723 -12.664 -31.445  1.00  2.790          H  
ATOM   5267 1HD  PRO A 351       7.567 -14.437 -30.183  1.00  2.790          H  
ATOM   5268 2HD  PRO A 351       8.864 -13.387 -29.419  1.00  2.790          H  
ATOM   5269  N   ILE A 352       5.219 -10.382 -32.393  1.00  1.960          N  
ATOM   5270  CA  ILE A 352       3.832  -9.997 -32.719  1.00  2.260          C  
ATOM   5271  C   ILE A 352       3.263  -9.126 -31.600  1.00  3.640          C  
ATOM   5272  O   ILE A 352       2.444  -8.242 -31.861  1.00  4.540          O  
ATOM   5273  CB  ILE A 352       2.896 -11.191 -33.066  1.00  3.040          C  
ATOM   5274  CG1 ILE A 352       3.438 -11.872 -34.378  1.00  3.040          C  
ATOM   5275  CG2 ILE A 352       1.435 -10.684 -33.248  1.00  3.040          C  
ATOM   5276  CD1 ILE A 352       2.823 -13.208 -34.709  1.00  3.040          C  
ATOM   5277  H   ILE A 352       5.943  -9.733 -32.676  1.00  2.350          H  
ATOM   5278  HA  ILE A 352       3.862  -9.378 -33.615  1.00  2.710          H  
ATOM   5279  HB  ILE A 352       2.858 -11.918 -32.282  1.00  3.650          H  
ATOM   5280 1HG1 ILE A 352       3.266 -11.198 -35.214  1.00  3.650          H  
ATOM   5281 2HG1 ILE A 352       4.509 -12.021 -34.273  1.00  3.650          H  
ATOM   5282 1HG2 ILE A 352       0.786 -11.511 -33.499  1.00  3.650          H  
ATOM   5283 2HG2 ILE A 352       1.074 -10.234 -32.329  1.00  3.650          H  
ATOM   5284 3HG2 ILE A 352       1.402  -9.943 -34.047  1.00  3.650          H  
ATOM   5285 1HD1 ILE A 352       3.273 -13.594 -35.623  1.00  3.650          H  
ATOM   5286 2HD1 ILE A 352       3.015 -13.904 -33.888  1.00  3.650          H  
ATOM   5287 3HD1 ILE A 352       1.754 -13.108 -34.855  1.00  3.650          H  
ATOM   5288  N   ARG A 353       3.652  -9.398 -30.354  1.00  3.930          N  
ATOM   5289  CA  ARG A 353       3.222  -8.586 -29.224  1.00  5.320          C  
ATOM   5290  C   ARG A 353       4.415  -7.777 -28.694  1.00  5.990          C  
ATOM   5291  O   ARG A 353       4.266  -6.698 -28.108  1.00  6.320          O  
ATOM   5292  CB  ARG A 353       2.633  -9.471 -28.142  1.00  6.890          C  
ATOM   5293  CG  ARG A 353       1.457 -10.349 -28.625  1.00  6.890          C  
ATOM   5294  CD  ARG A 353       0.320  -9.550 -29.152  1.00  6.890          C  
ATOM   5295  NE  ARG A 353      -0.786 -10.390 -29.557  1.00  6.890          N  
ATOM   5296  CZ  ARG A 353      -1.795  -9.993 -30.362  1.00  6.890          C  
ATOM   5297  NH1 ARG A 353      -1.813  -8.766 -30.857  1.00  6.890          N  
ATOM   5298  NH2 ARG A 353      -2.769 -10.840 -30.656  1.00  6.890          N  
ATOM   5299  H   ARG A 353       4.302 -10.170 -30.180  1.00  4.720          H  
ATOM   5300  HA  ARG A 353       2.474  -7.869 -29.560  1.00  6.380          H  
ATOM   5301 1HB  ARG A 353       3.408 -10.142 -27.781  1.00  8.270          H  
ATOM   5302 2HB  ARG A 353       2.296  -8.867 -27.303  1.00  8.270          H  
ATOM   5303 1HG  ARG A 353       1.806 -11.006 -29.426  1.00  8.270          H  
ATOM   5304 2HG  ARG A 353       1.095 -10.957 -27.796  1.00  8.270          H  
ATOM   5305 1HD  ARG A 353      -0.029  -8.857 -28.387  1.00  8.270          H  
ATOM   5306 2HD  ARG A 353       0.642  -9.001 -30.025  1.00  8.270          H  
ATOM   5307  HE  ARG A 353      -0.811 -11.337 -29.201  1.00  8.270          H  
ATOM   5308 1HH1 ARG A 353      -1.067  -8.115 -30.643  1.00  8.270          H  
ATOM   5309 2HH1 ARG A 353      -2.567  -8.474 -31.462  1.00  8.270          H  
ATOM   5310 1HH2 ARG A 353      -2.755 -11.779 -30.278  1.00  8.270          H  
ATOM   5311 2HH2 ARG A 353      -3.527 -10.553 -31.258  1.00  8.270          H  
ATOM   5312  N   GLN A 354       5.619  -8.285 -28.947  1.00  6.290          N  
ATOM   5313  CA  GLN A 354       6.871  -7.699 -28.489  1.00  7.140          C  
ATOM   5314  C   GLN A 354       7.318  -6.547 -29.379  1.00  7.780          C  
ATOM   5315  O   GLN A 354       8.292  -6.660 -30.124  1.00  7.930          O  
ATOM   5316  CB  GLN A 354       7.932  -8.800 -28.497  1.00  9.660          C  
ATOM   5317  CG  GLN A 354       9.272  -8.492 -27.908  1.00  9.660          C  
ATOM   5318  CD  GLN A 354      10.161  -9.732 -27.957  1.00  9.660          C  
ATOM   5319  OE1 GLN A 354       9.973 -10.616 -28.807  1.00  9.660          O  
ATOM   5320  NE2 GLN A 354      11.135  -9.802 -27.055  1.00  9.660          N  
ATOM   5321  H   GLN A 354       5.667  -9.189 -29.404  1.00  7.550          H  
ATOM   5322  HA  GLN A 354       6.731  -7.306 -27.485  1.00  8.570          H  
ATOM   5323 1HB  GLN A 354       7.555  -9.636 -27.966  1.00 11.590          H  
ATOM   5324 2HB  GLN A 354       8.092  -9.127 -29.518  1.00 11.590          H  
ATOM   5325 1HG  GLN A 354       9.765  -7.696 -28.458  1.00 11.590          H  
ATOM   5326 2HG  GLN A 354       9.139  -8.207 -26.866  1.00 11.590          H  
ATOM   5327 1HE2 GLN A 354      11.746 -10.594 -27.042  1.00 11.590          H  
ATOM   5328 2HE2 GLN A 354      11.256  -9.069 -26.389  1.00 11.590          H  
ATOM   5329  N   ASP A 355       6.604  -5.438 -29.265  1.00  8.310          N  
ATOM   5330  CA  ASP A 355       6.865  -4.236 -30.051  1.00  9.160          C  
ATOM   5331  C   ASP A 355       7.664  -3.220 -29.242  1.00  9.590          C  
ATOM   5332  O   ASP A 355       8.061  -2.179 -29.767  1.00 10.130          O  
ATOM   5333  OXT ASP A 355       7.653  -3.310 -28.016  1.00 13.740          O  
ATOM   5334  CB  ASP A 355       5.555  -3.602 -30.515  1.00 11.860          C  
ATOM   5335  CG  ASP A 355       4.802  -4.397 -31.600  1.00 11.860          C  
ATOM   5336  OD1 ASP A 355       5.411  -5.100 -32.386  1.00 11.860          O  
ATOM   5337  OD2 ASP A 355       3.601  -4.270 -31.633  1.00 11.860          O  
ATOM   5338  H   ASP A 355       5.800  -5.488 -28.633  1.00  9.970          H  
ATOM   5339  HA  ASP A 355       7.449  -4.514 -30.929  1.00 10.990          H  
ATOM   5340 1HB  ASP A 355       4.893  -3.493 -29.656  1.00 14.230          H  
ATOM   5341 2HB  ASP A 355       5.756  -2.603 -30.896  1.00 14.230          H  
TER    5342
ENDMDL

