REMARK ID 107804 MODEL 1 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
PFRMAT TS
TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.364   1.128  -0.864  1.00  7.49           N  
ATOM      2  CA  MET A   1       2.695   0.912   0.541  1.00  7.49           C  
ATOM      3  C   MET A   1       2.533   2.203   1.351  1.00  7.49           C  
ATOM      4  O   MET A   1       1.594   2.964   1.125  1.00  7.49           O  
ATOM      5  CB  MET A   1       4.108   0.332   0.663  1.00  7.49           C  
ATOM      6  CG  MET A   1       4.274  -1.053   0.067  1.00  7.49           C  
ATOM      7  SD  MET A   1       3.220  -2.284   0.878  1.00  7.49           S  
ATOM      8  CE  MET A   1       3.962  -2.369   2.511  1.00  7.49           C  
ATOM      9 1H   MET A   1       2.022   0.266  -1.263  1.00  7.49           H  
ATOM     10 2H   MET A   1       1.650   1.839  -0.936  1.00  7.49           H  
ATOM     11 3H   MET A   1       3.189   1.426  -1.365  1.00  7.49           H  
ATOM     12  HA  MET A   1       1.994   0.184   0.949  1.00  7.49           H  
ATOM     13 1HB  MET A   1       4.828   1.001   0.193  1.00  7.49           H  
ATOM     14 2HB  MET A   1       4.381   0.221   1.706  1.00  7.49           H  
ATOM     15 1HG  MET A   1       4.022  -1.026  -0.992  1.00  7.49           H  
ATOM     16 2HG  MET A   1       5.312  -1.370   0.163  1.00  7.49           H  
ATOM     17 1HE  MET A   1       3.414  -3.088   3.121  1.00  7.49           H  
ATOM     18 2HE  MET A   1       5.002  -2.680   2.422  1.00  7.49           H  
ATOM     19 3HE  MET A   1       3.917  -1.385   2.985  1.00  7.49           H  
ATOM     20  N   SER A   2       3.438   2.441   2.306  1.00  6.96           N  
ATOM     21  CA  SER A   2       3.391   3.614   3.187  1.00  6.96           C  
ATOM     22  C   SER A   2       3.580   4.974   2.510  1.00  6.96           C  
ATOM     23  O   SER A   2       3.148   5.998   3.045  1.00  6.96           O  
ATOM     24  CB  SER A   2       4.464   3.457   4.219  1.00  6.96           C  
ATOM     25  OG  SER A   2       5.731   3.491   3.612  1.00  6.96           O  
ATOM     26  H   SER A   2       4.188   1.787   2.465  1.00  6.96           H  
ATOM     27  HA  SER A   2       2.419   3.615   3.684  1.00  6.96           H  
ATOM     28 1HB  SER A   2       4.398   4.258   4.940  1.00  6.96           H  
ATOM     29 2HB  SER A   2       4.336   2.520   4.760  1.00  6.96           H  
ATOM     30  HG  SER A   2       6.359   3.556   4.365  1.00  6.96           H  
ATOM     31  N   LEU A   3       4.229   4.981   1.348  1.00  6.29           N  
ATOM     32  CA  LEU A   3       4.493   6.199   0.580  1.00  6.29           C  
ATOM     33  C   LEU A   3       5.216   7.315   1.355  1.00  6.29           C  
ATOM     34  O   LEU A   3       4.827   8.479   1.261  1.00  6.29           O  
ATOM     35  CB  LEU A   3       3.178   6.757   0.023  1.00  6.29           C  
ATOM     36  CG  LEU A   3       2.391   5.802  -0.876  1.00  6.29           C  
ATOM     37  CD1 LEU A   3       1.095   6.463  -1.287  1.00  6.29           C  
ATOM     38  CD2 LEU A   3       3.235   5.429  -2.077  1.00  6.29           C  
ATOM     39  H   LEU A   3       4.551   4.097   0.990  1.00  6.29           H  
ATOM     40  HA  LEU A   3       5.124   5.923  -0.263  1.00  6.29           H  
ATOM     41 1HB  LEU A   3       2.530   7.045   0.845  1.00  6.29           H  
ATOM     42 2HB  LEU A   3       3.402   7.648  -0.560  1.00  6.29           H  
ATOM     43  HG  LEU A   3       2.143   4.908  -0.324  1.00  6.29           H  
ATOM     44 1HD1 LEU A   3       0.523   5.781  -1.916  1.00  6.29           H  
ATOM     45 2HD1 LEU A   3       0.516   6.707  -0.396  1.00  6.29           H  
ATOM     46 3HD1 LEU A   3       1.312   7.374  -1.842  1.00  6.29           H  
ATOM     47 1HD2 LEU A   3       2.677   4.745  -2.716  1.00  6.29           H  
ATOM     48 2HD2 LEU A   3       3.484   6.329  -2.641  1.00  6.29           H  
ATOM     49 3HD2 LEU A   3       4.151   4.947  -1.740  1.00  6.29           H  
ATOM     50  N   ILE A   4       6.293   6.992   2.084  1.00  5.46           N  
ATOM     51  CA  ILE A   4       6.996   8.044   2.833  1.00  5.46           C  
ATOM     52  C   ILE A   4       8.212   8.571   2.072  1.00  5.46           C  
ATOM     53  O   ILE A   4       8.960   9.415   2.570  1.00  5.46           O  
ATOM     54  CB  ILE A   4       7.450   7.579   4.239  1.00  5.46           C  
ATOM     55  CG1 ILE A   4       8.510   6.486   4.154  1.00  5.46           C  
ATOM     56  CG2 ILE A   4       6.244   7.083   5.017  1.00  5.46           C  
ATOM     57  CD1 ILE A   4       9.165   6.182   5.511  1.00  5.46           C  
ATOM     58  H   ILE A   4       6.594   6.029   2.149  1.00  5.46           H  
ATOM     59  HA  ILE A   4       6.308   8.876   2.977  1.00  5.46           H  
ATOM     60  HB  ILE A   4       7.891   8.412   4.773  1.00  5.46           H  
ATOM     61 1HG1 ILE A   4       8.050   5.569   3.780  1.00  5.46           H  
ATOM     62 2HG1 ILE A   4       9.287   6.798   3.454  1.00  5.46           H  
ATOM     63 1HG2 ILE A   4       6.549   6.768   6.013  1.00  5.46           H  
ATOM     64 2HG2 ILE A   4       5.524   7.880   5.096  1.00  5.46           H  
ATOM     65 3HG2 ILE A   4       5.798   6.239   4.495  1.00  5.46           H  
ATOM     66 1HD1 ILE A   4       9.904   5.399   5.386  1.00  5.46           H  
ATOM     67 2HD1 ILE A   4       9.642   7.078   5.904  1.00  5.46           H  
ATOM     68 3HD1 ILE A   4       8.405   5.848   6.206  1.00  5.46           H  
ATOM     69  N   ALA A   5       8.395   8.130   0.832  1.00  4.47           N  
ATOM     70  CA  ALA A   5       9.517   8.605   0.023  1.00  4.47           C  
ATOM     71  C   ALA A   5       9.211   9.982  -0.574  1.00  4.47           C  
ATOM     72  O   ALA A   5       9.059  10.135  -1.784  1.00  4.47           O  
ATOM     73  CB  ALA A   5       9.828   7.614  -1.079  1.00  4.47           C  
ATOM     74  H   ALA A   5       7.750   7.457   0.451  1.00  4.47           H  
ATOM     75  HA  ALA A   5      10.386   8.703   0.668  1.00  4.47           H  
ATOM     76 1HB  ALA A   5      10.681   7.978  -1.656  1.00  4.47           H  
ATOM     77 2HB  ALA A   5      10.069   6.646  -0.642  1.00  4.47           H  
ATOM     78 3HB  ALA A   5       8.962   7.513  -1.732  1.00  4.47           H  
ATOM     79  N   SER A   6       9.097  10.970   0.311  1.00  3.42           N  
ATOM     80  CA  SER A   6       8.788  12.361  -0.020  1.00  3.42           C  
ATOM     81  C   SER A   6      10.046  13.164  -0.317  1.00  3.42           C  
ATOM     82  O   SER A   6       9.987  14.299  -0.797  1.00  3.42           O  
ATOM     83  CB  SER A   6       8.067  13.006   1.141  1.00  3.42           C  
ATOM     84  OG  SER A   6       8.922  13.140   2.246  1.00  3.42           O  
ATOM     85  H   SER A   6       9.223  10.704   1.282  1.00  3.42           H  
ATOM     86  HA  SER A   6       8.148  12.375  -0.903  1.00  3.42           H  
ATOM     87 1HB  SER A   6       7.705  13.970   0.842  1.00  3.42           H  
ATOM     88 2HB  SER A   6       7.204  12.401   1.416  1.00  3.42           H  
ATOM     89  HG  SER A   6       9.715  13.604   1.919  1.00  3.42           H  
ATOM     90  N   ASP A   7      11.180  12.569   0.011  1.00  2.49           N  
ATOM     91  CA  ASP A   7      12.490  13.188  -0.093  1.00  2.49           C  
ATOM     92  C   ASP A   7      12.484  14.577   0.553  1.00  2.49           C  
ATOM     93  O   ASP A   7      12.008  14.741   1.681  1.00  2.49           O  
ATOM     94  CB  ASP A   7      12.949  13.245  -1.560  1.00  2.49           C  
ATOM     95  CG  ASP A   7      13.118  11.849  -2.191  1.00  2.49           C  
ATOM     96  OD1 ASP A   7      13.568  10.961  -1.503  1.00  2.49           O  
ATOM     97  OD2 ASP A   7      12.812  11.696  -3.350  1.00  2.49           O  
ATOM     98  H   ASP A   7      11.116  11.630   0.370  1.00  2.49           H  
ATOM     99  HA  ASP A   7      13.203  12.570   0.449  1.00  2.49           H  
ATOM    100 1HB  ASP A   7      12.232  13.817  -2.155  1.00  2.49           H  
ATOM    101 2HB  ASP A   7      13.916  13.742  -1.623  1.00  2.49           H  
ATOM    102  N   HIS A   8      12.976  15.582  -0.161  1.00  1.76           N  
ATOM    103  CA  HIS A   8      13.084  16.934   0.368  1.00  1.76           C  
ATOM    104  C   HIS A   8      13.829  16.992   1.708  1.00  1.76           C  
ATOM    105  O   HIS A   8      15.050  17.162   1.721  1.00  1.76           O  
ATOM    106  CB  HIS A   8      11.702  17.613   0.510  1.00  1.76           C  
ATOM    107  CG  HIS A   8      11.779  19.071   1.011  1.00  1.76           C  
ATOM    108  ND1 HIS A   8      12.191  20.121   0.213  1.00  1.76           N  
ATOM    109  CD2 HIS A   8      11.523  19.609   2.231  1.00  1.76           C  
ATOM    110  CE1 HIS A   8      12.186  21.242   0.934  1.00  1.76           C  
ATOM    111  NE2 HIS A   8      11.790  20.947   2.161  1.00  1.76           N  
ATOM    112  H   HIS A   8      13.311  15.409  -1.094  1.00  1.76           H  
ATOM    113  HA  HIS A   8      13.658  17.536  -0.335  1.00  1.76           H  
ATOM    114 1HB  HIS A   8      11.209  17.619  -0.462  1.00  1.76           H  
ATOM    115 2HB  HIS A   8      11.059  17.049   1.182  1.00  1.76           H  
ATOM    116  HD2 HIS A   8      11.194  19.075   3.113  1.00  1.76           H  
ATOM    117  HE1 HIS A   8      12.471  22.231   0.581  1.00  1.76           H  
ATOM    118  HE2 HIS A   8      11.702  21.594   2.963  1.00  1.76           H  
ATOM    119  N   PHE A   9      13.089  16.934   2.821  1.00  1.25           N  
ATOM    120  CA  PHE A   9      13.680  17.131   4.145  1.00  1.25           C  
ATOM    121  C   PHE A   9      12.759  16.807   5.336  1.00  1.25           C  
ATOM    122  O   PHE A   9      11.656  17.379   5.488  1.00  1.25           O  
ATOM    123  CB  PHE A   9      14.211  18.571   4.243  1.00  1.25           C  
ATOM    124  CG  PHE A   9      14.972  18.898   5.433  1.00  1.25           C  
ATOM    125  CD1 PHE A   9      16.018  18.103   5.835  1.00  1.25           C  
ATOM    126  CD2 PHE A   9      14.718  20.068   6.112  1.00  1.25           C  
ATOM    127  CE1 PHE A   9      16.768  18.454   6.912  1.00  1.25           C  
ATOM    128  CE2 PHE A   9      15.470  20.423   7.175  1.00  1.25           C  
ATOM    129  CZ  PHE A   9      16.492  19.616   7.583  1.00  1.25           C  
ATOM    130  H   PHE A   9      12.120  16.670   2.715  1.00  1.25           H  
ATOM    131  HA  PHE A   9      14.539  16.459   4.218  1.00  1.25           H  
ATOM    132 1HB  PHE A   9      14.830  18.816   3.393  1.00  1.25           H  
ATOM    133 2HB  PHE A   9      13.378  19.252   4.222  1.00  1.25           H  
ATOM    134  HD1 PHE A   9      16.239  17.186   5.282  1.00  1.25           H  
ATOM    135  HD2 PHE A   9      13.921  20.724   5.777  1.00  1.25           H  
ATOM    136  HE1 PHE A   9      17.587  17.819   7.223  1.00  1.25           H  
ATOM    137  HE2 PHE A   9      15.263  21.359   7.693  1.00  1.25           H  
ATOM    138  HZ  PHE A   9      17.085  19.904   8.423  1.00  1.25           H  
ATOM    139  N   ARG A  10      13.245  15.916   6.199  1.00  0.94           N  
ATOM    140  CA  ARG A  10      12.538  15.560   7.419  1.00  0.94           C  
ATOM    141  C   ARG A  10      13.363  15.971   8.645  1.00  0.94           C  
ATOM    142  O   ARG A  10      14.588  15.913   8.598  1.00  0.94           O  
ATOM    143  CB  ARG A  10      12.323  14.059   7.443  1.00  0.94           C  
ATOM    144  CG  ARG A  10      11.453  13.528   6.338  1.00  0.94           C  
ATOM    145  CD  ARG A  10      11.352  12.049   6.359  1.00  0.94           C  
ATOM    146  NE  ARG A  10      10.509  11.579   5.306  1.00  0.94           N  
ATOM    147  CZ  ARG A  10       9.177  11.583   5.392  1.00  0.94           C  
ATOM    148  NH1 ARG A  10       8.615  12.051   6.447  1.00  0.94           N  
ATOM    149  NH2 ARG A  10       8.435  11.141   4.426  1.00  0.94           N  
ATOM    150  H   ARG A  10      14.119  15.432   5.982  1.00  0.94           H  
ATOM    151  HA  ARG A  10      11.581  16.072   7.437  1.00  0.94           H  
ATOM    152 1HB  ARG A  10      13.274  13.558   7.363  1.00  0.94           H  
ATOM    153 2HB  ARG A  10      11.885  13.780   8.392  1.00  0.94           H  
ATOM    154 1HG  ARG A  10      10.450  13.945   6.438  1.00  0.94           H  
ATOM    155 2HG  ARG A  10      11.874  13.821   5.373  1.00  0.94           H  
ATOM    156 1HD  ARG A  10      12.343  11.619   6.222  1.00  0.94           H  
ATOM    157 2HD  ARG A  10      10.943  11.701   7.283  1.00  0.94           H  
ATOM    158  HE  ARG A  10      10.933  11.215   4.464  1.00  0.94           H  
ATOM    159 1HH1 ARG A  10       9.168  12.416   7.204  1.00  0.94           H  
ATOM    160 2HH1 ARG A  10       7.601  12.088   6.502  1.00  0.94           H  
ATOM    161 1HH2 ARG A  10       8.869  10.763   3.591  1.00  0.94           H  
ATOM    162 2HH2 ARG A  10       7.432  11.164   4.507  1.00  0.94           H  
ATOM    163  N   ILE A  11      12.712  16.347   9.738  1.00  0.77           N  
ATOM    164  CA  ILE A  11      13.468  16.633  10.966  1.00  0.77           C  
ATOM    165  C   ILE A  11      12.983  15.879  12.187  1.00  0.77           C  
ATOM    166  O   ILE A  11      11.793  15.860  12.473  1.00  0.77           O  
ATOM    167  CB  ILE A  11      13.522  18.128  11.315  1.00  0.77           C  
ATOM    168  CG1 ILE A  11      14.219  18.910  10.251  1.00  0.77           C  
ATOM    169  CG2 ILE A  11      14.213  18.349  12.656  1.00  0.77           C  
ATOM    170  CD1 ILE A  11      14.131  20.359  10.498  1.00  0.77           C  
ATOM    171  H   ILE A  11      11.692  16.416   9.706  1.00  0.77           H  
ATOM    172  HA  ILE A  11      14.491  16.325  10.795  1.00  0.77           H  
ATOM    173  HB  ILE A  11      12.562  18.493  11.370  1.00  0.77           H  
ATOM    174 1HG1 ILE A  11      15.235  18.621  10.232  1.00  0.77           H  
ATOM    175 2HG1 ILE A  11      13.784  18.699   9.281  1.00  0.77           H  
ATOM    176 1HG2 ILE A  11      14.229  19.400  12.881  1.00  0.77           H  
ATOM    177 2HG2 ILE A  11      13.680  17.834  13.445  1.00  0.77           H  
ATOM    178 3HG2 ILE A  11      15.234  17.973  12.602  1.00  0.77           H  
ATOM    179 1HD1 ILE A  11      14.642  20.917   9.745  1.00  0.77           H  
ATOM    180 2HD1 ILE A  11      13.093  20.625  10.494  1.00  0.77           H  
ATOM    181 3HD1 ILE A  11      14.569  20.582  11.459  1.00  0.77           H  
ATOM    182  N   VAL A  12      13.917  15.278  12.909  1.00  0.69           N  
ATOM    183  CA  VAL A  12      13.615  14.576  14.146  1.00  0.69           C  
ATOM    184  C   VAL A  12      13.835  15.518  15.326  1.00  0.69           C  
ATOM    185  O   VAL A  12      14.938  16.048  15.480  1.00  0.69           O  
ATOM    186  CB  VAL A  12      14.555  13.367  14.289  1.00  0.69           C  
ATOM    187  CG1 VAL A  12      14.298  12.633  15.624  1.00  0.69           C  
ATOM    188  CG2 VAL A  12      14.418  12.463  13.055  1.00  0.69           C  
ATOM    189  H   VAL A  12      14.883  15.342  12.591  1.00  0.69           H  
ATOM    190  HA  VAL A  12      12.576  14.250  14.136  1.00  0.69           H  
ATOM    191  HB  VAL A  12      15.565  13.723  14.337  1.00  0.69           H  
ATOM    192 1HG1 VAL A  12      14.993  11.795  15.728  1.00  0.69           H  
ATOM    193 2HG1 VAL A  12      14.448  13.329  16.454  1.00  0.69           H  
ATOM    194 3HG1 VAL A  12      13.291  12.266  15.662  1.00  0.69           H  
ATOM    195 1HG2 VAL A  12      15.105  11.617  13.139  1.00  0.69           H  
ATOM    196 2HG2 VAL A  12      13.412  12.105  12.976  1.00  0.69           H  
ATOM    197 3HG2 VAL A  12      14.662  13.040  12.159  1.00  0.69           H  
ATOM    198  N   VAL A  13      12.804  15.740  16.143  1.00  0.68           N  
ATOM    199  CA  VAL A  13      12.938  16.646  17.276  1.00  0.68           C  
ATOM    200  C   VAL A  13      12.946  15.902  18.626  1.00  0.68           C  
ATOM    201  O   VAL A  13      11.957  15.286  19.060  1.00  0.68           O  
ATOM    202  CB  VAL A  13      11.811  17.694  17.269  1.00  0.68           C  
ATOM    203  CG1 VAL A  13      11.975  18.598  18.431  1.00  0.68           C  
ATOM    204  CG2 VAL A  13      11.821  18.480  15.951  1.00  0.68           C  
ATOM    205  H   VAL A  13      11.902  15.316  15.955  1.00  0.68           H  
ATOM    206  HA  VAL A  13      13.878  17.180  17.171  1.00  0.68           H  
ATOM    207  HB  VAL A  13      10.855  17.189  17.377  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13      11.172  19.326  18.448  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13      11.952  18.000  19.334  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13      12.931  19.104  18.350  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13      11.016  19.215  15.955  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13      12.777  18.985  15.845  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13      11.676  17.790  15.114  1.00  0.68           H  
ATOM    214  N   GLY A  14      14.102  15.976  19.271  1.00  0.71           N  
ATOM    215  CA  GLY A  14      14.420  15.324  20.532  1.00  0.71           C  
ATOM    216  C   GLY A  14      15.189  14.024  20.289  1.00  0.71           C  
ATOM    217  O   GLY A  14      14.620  13.001  19.898  1.00  0.71           O  
ATOM    218  H   GLY A  14      14.834  16.533  18.838  1.00  0.71           H  
ATOM    219 1HA  GLY A  14      15.027  15.994  21.142  1.00  0.71           H  
ATOM    220 2HA  GLY A  14      13.509  15.121  21.087  1.00  0.71           H  
ATOM    221  N   LEU A  15      16.481  14.022  20.579  1.00  0.75           N  
ATOM    222  CA  LEU A  15      17.292  12.837  20.343  1.00  0.75           C  
ATOM    223  C   LEU A  15      17.326  11.939  21.568  1.00  0.75           C  
ATOM    224  O   LEU A  15      18.356  11.779  22.226  1.00  0.75           O  
ATOM    225  CB  LEU A  15      18.703  13.230  19.941  1.00  0.75           C  
ATOM    226  CG  LEU A  15      19.594  12.071  19.498  1.00  0.75           C  
ATOM    227  CD1 LEU A  15      19.012  11.403  18.228  1.00  0.75           C  
ATOM    228  CD2 LEU A  15      21.022  12.608  19.299  1.00  0.75           C  
ATOM    229  H   LEU A  15      16.913  14.854  20.978  1.00  0.75           H  
ATOM    230  HA  LEU A  15      16.853  12.277  19.520  1.00  0.75           H  
ATOM    231 1HB  LEU A  15      18.646  13.946  19.126  1.00  0.75           H  
ATOM    232 2HB  LEU A  15      19.179  13.721  20.792  1.00  0.75           H  
ATOM    233  HG  LEU A  15      19.597  11.312  20.263  1.00  0.75           H  
ATOM    234 1HD1 LEU A  15      19.641  10.580  17.947  1.00  0.75           H  
ATOM    235 2HD1 LEU A  15      18.010  11.035  18.445  1.00  0.75           H  
ATOM    236 3HD1 LEU A  15      18.959  12.091  17.418  1.00  0.75           H  
ATOM    237 1HD2 LEU A  15      21.681  11.793  18.999  1.00  0.75           H  
ATOM    238 2HD2 LEU A  15      21.017  13.378  18.541  1.00  0.75           H  
ATOM    239 3HD2 LEU A  15      21.380  13.033  20.228  1.00  0.75           H  
ATOM    240  N   GLY A  16      16.173  11.369  21.867  1.00  0.79           N  
ATOM    241  CA  GLY A  16      16.016  10.473  23.004  1.00  0.79           C  
ATOM    242  C   GLY A  16      16.141   9.042  22.527  1.00  0.79           C  
ATOM    243  O   GLY A  16      16.647   8.793  21.433  1.00  0.79           O  
ATOM    244  H   GLY A  16      15.390  11.613  21.261  1.00  0.79           H  
ATOM    245 1HA  GLY A  16      16.776  10.685  23.755  1.00  0.79           H  
ATOM    246 2HA  GLY A  16      15.041  10.631  23.465  1.00  0.79           H  
ATOM    247  N   LYS A  17      15.669   8.089  23.323  1.00  0.81           N  
ATOM    248  CA  LYS A  17      15.757   6.690  22.916  1.00  0.81           C  
ATOM    249  C   LYS A  17      14.962   6.507  21.621  1.00  0.81           C  
ATOM    250  O   LYS A  17      15.473   6.006  20.612  1.00  0.81           O  
ATOM    251  CB  LYS A  17      15.203   5.796  24.027  1.00  0.81           C  
ATOM    252  CG  LYS A  17      15.272   4.301  23.783  1.00  0.81           C  
ATOM    253  CD  LYS A  17      14.665   3.535  24.974  1.00  0.81           C  
ATOM    254  CE  LYS A  17      14.716   2.032  24.769  1.00  0.81           C  
ATOM    255  NZ  LYS A  17      14.027   1.288  25.870  1.00  0.81           N  
ATOM    256  H   LYS A  17      15.263   8.332  24.217  1.00  0.81           H  
ATOM    257  HA  LYS A  17      16.801   6.436  22.723  1.00  0.81           H  
ATOM    258 1HB  LYS A  17      15.742   5.999  24.952  1.00  0.81           H  
ATOM    259 2HB  LYS A  17      14.157   6.045  24.202  1.00  0.81           H  
ATOM    260 1HG  LYS A  17      14.725   4.058  22.878  1.00  0.81           H  
ATOM    261 2HG  LYS A  17      16.310   3.999  23.652  1.00  0.81           H  
ATOM    262 1HD  LYS A  17      15.210   3.788  25.885  1.00  0.81           H  
ATOM    263 2HD  LYS A  17      13.624   3.832  25.100  1.00  0.81           H  
ATOM    264 1HE  LYS A  17      14.246   1.794  23.838  1.00  0.81           H  
ATOM    265 2HE  LYS A  17      15.758   1.714  24.729  1.00  0.81           H  
ATOM    266 1HZ  LYS A  17      14.082   0.290  25.696  1.00  0.81           H  
ATOM    267 2HZ  LYS A  17      14.464   1.497  26.753  1.00  0.81           H  
ATOM    268 3HZ  LYS A  17      13.049   1.568  25.903  1.00  0.81           H  
ATOM    269  N   SER A  18      13.707   6.979  21.650  1.00  0.81           N  
ATOM    270  CA  SER A  18      12.814   6.922  20.497  1.00  0.81           C  
ATOM    271  C   SER A  18      13.319   7.808  19.361  1.00  0.81           C  
ATOM    272  O   SER A  18      13.065   7.556  18.180  1.00  0.81           O  
ATOM    273  CB  SER A  18      11.453   7.419  20.914  1.00  0.81           C  
ATOM    274  OG  SER A  18      11.515   8.786  21.223  1.00  0.81           O  
ATOM    275  H   SER A  18      13.365   7.378  22.511  1.00  0.81           H  
ATOM    276  HA  SER A  18      12.751   5.891  20.150  1.00  0.81           H  
ATOM    277 1HB  SER A  18      10.745   7.259  20.103  1.00  0.81           H  
ATOM    278 2HB  SER A  18      11.099   6.858  21.776  1.00  0.81           H  
ATOM    279  HG  SER A  18      11.928   9.205  20.456  1.00  0.81           H  
ATOM    280  N   GLY A  19      14.060   8.843  19.739  1.00  0.79           N  
ATOM    281  CA  GLY A  19      14.643   9.787  18.805  1.00  0.79           C  
ATOM    282  C   GLY A  19      15.638   9.063  17.935  1.00  0.79           C  
ATOM    283  O   GLY A  19      15.538   9.079  16.708  1.00  0.79           O  
ATOM    284  H   GLY A  19      14.239   8.959  20.725  1.00  0.79           H  
ATOM    285 1HA  GLY A  19      13.865  10.243  18.192  1.00  0.79           H  
ATOM    286 2HA  GLY A  19      15.141  10.580  19.351  1.00  0.79           H  
ATOM    287  N   MET A  20      16.587   8.390  18.583  1.00  0.76           N  
ATOM    288  CA  MET A  20      17.611   7.667  17.858  1.00  0.76           C  
ATOM    289  C   MET A  20      16.999   6.518  17.056  1.00  0.76           C  
ATOM    290  O   MET A  20      17.473   6.193  15.967  1.00  0.76           O  
ATOM    291  CB  MET A  20      18.691   7.173  18.805  1.00  0.76           C  
ATOM    292  CG  MET A  20      19.931   6.706  18.066  1.00  0.76           C  
ATOM    293  SD  MET A  20      20.759   8.061  17.193  1.00  0.76           S  
ATOM    294  CE  MET A  20      21.408   7.179  15.812  1.00  0.76           C  
ATOM    295  H   MET A  20      16.606   8.413  19.604  1.00  0.76           H  
ATOM    296  HA  MET A  20      18.074   8.353  17.154  1.00  0.76           H  
ATOM    297 1HB  MET A  20      18.974   7.974  19.496  1.00  0.76           H  
ATOM    298 2HB  MET A  20      18.303   6.345  19.405  1.00  0.76           H  
ATOM    299 1HG  MET A  20      20.638   6.266  18.774  1.00  0.76           H  
ATOM    300 2HG  MET A  20      19.655   5.959  17.334  1.00  0.76           H  
ATOM    301 1HE  MET A  20      21.931   7.853  15.163  1.00  0.76           H  
ATOM    302 2HE  MET A  20      22.091   6.403  16.158  1.00  0.76           H  
ATOM    303 3HE  MET A  20      20.589   6.723  15.260  1.00  0.76           H  
ATOM    304  N   SER A  21      15.923   5.905  17.561  1.00  0.73           N  
ATOM    305  CA  SER A  21      15.262   4.853  16.787  1.00  0.73           C  
ATOM    306  C   SER A  21      14.759   5.425  15.468  1.00  0.73           C  
ATOM    307  O   SER A  21      15.004   4.858  14.398  1.00  0.73           O  
ATOM    308  CB  SER A  21      14.115   4.250  17.555  1.00  0.73           C  
ATOM    309  OG  SER A  21      13.445   3.281  16.785  1.00  0.73           O  
ATOM    310  H   SER A  21      15.579   6.153  18.491  1.00  0.73           H  
ATOM    311  HA  SER A  21      15.984   4.067  16.568  1.00  0.73           H  
ATOM    312 1HB  SER A  21      14.500   3.796  18.464  1.00  0.73           H  
ATOM    313 2HB  SER A  21      13.420   5.027  17.845  1.00  0.73           H  
ATOM    314  HG  SER A  21      14.126   2.640  16.458  1.00  0.73           H  
ATOM    315  N   LEU A  22      14.087   6.574  15.535  1.00  0.70           N  
ATOM    316  CA  LEU A  22      13.606   7.232  14.334  1.00  0.70           C  
ATOM    317  C   LEU A  22      14.749   7.593  13.400  1.00  0.70           C  
ATOM    318  O   LEU A  22      14.649   7.384  12.194  1.00  0.70           O  
ATOM    319  CB  LEU A  22      12.782   8.455  14.659  1.00  0.70           C  
ATOM    320  CG  LEU A  22      12.320   9.187  13.448  1.00  0.70           C  
ATOM    321  CD1 LEU A  22      11.481   8.336  12.571  1.00  0.70           C  
ATOM    322  CD2 LEU A  22      11.543  10.268  13.846  1.00  0.70           C  
ATOM    323  H   LEU A  22      13.897   6.995  16.446  1.00  0.70           H  
ATOM    324  HA  LEU A  22      12.963   6.534  13.808  1.00  0.70           H  
ATOM    325 1HB  LEU A  22      11.915   8.157  15.245  1.00  0.70           H  
ATOM    326 2HB  LEU A  22      13.389   9.137  15.259  1.00  0.70           H  
ATOM    327  HG  LEU A  22      13.191   9.524  12.891  1.00  0.70           H  
ATOM    328 1HD1 LEU A  22      11.163   8.916  11.706  1.00  0.70           H  
ATOM    329 2HD1 LEU A  22      12.043   7.464  12.241  1.00  0.70           H  
ATOM    330 3HD1 LEU A  22      10.618   8.033  13.123  1.00  0.70           H  
ATOM    331 1HD2 LEU A  22      11.272  10.758  12.954  1.00  0.70           H  
ATOM    332 2HD2 LEU A  22      10.663   9.917  14.384  1.00  0.70           H  
ATOM    333 3HD2 LEU A  22      12.107  10.913  14.470  1.00  0.70           H  
ATOM    334  N   VAL A  23      15.846   8.117  13.943  1.00  0.70           N  
ATOM    335  CA  VAL A  23      17.001   8.425  13.108  1.00  0.70           C  
ATOM    336  C   VAL A  23      17.513   7.196  12.381  1.00  0.70           C  
ATOM    337  O   VAL A  23      17.764   7.238  11.174  1.00  0.70           O  
ATOM    338  CB  VAL A  23      18.159   8.926  13.968  1.00  0.70           C  
ATOM    339  CG1 VAL A  23      19.418   8.962  13.150  1.00  0.70           C  
ATOM    340  CG2 VAL A  23      17.840  10.296  14.532  1.00  0.70           C  
ATOM    341  H   VAL A  23      15.868   8.304  14.946  1.00  0.70           H  
ATOM    342  HA  VAL A  23      16.713   9.184  12.381  1.00  0.70           H  
ATOM    343  HB  VAL A  23      18.322   8.224  14.771  1.00  0.70           H  
ATOM    344 1HG1 VAL A  23      20.205   9.249  13.760  1.00  0.70           H  
ATOM    345 2HG1 VAL A  23      19.626   7.970  12.762  1.00  0.70           H  
ATOM    346 3HG1 VAL A  23      19.335   9.626  12.360  1.00  0.70           H  
ATOM    347 1HG2 VAL A  23      18.666  10.633  15.153  1.00  0.70           H  
ATOM    348 2HG2 VAL A  23      17.684  10.989  13.718  1.00  0.70           H  
ATOM    349 3HG2 VAL A  23      16.944  10.243  15.127  1.00  0.70           H  
ATOM    350  N   ARG A  24      17.647   6.082  13.100  1.00  0.71           N  
ATOM    351  CA  ARG A  24      18.111   4.869  12.457  1.00  0.71           C  
ATOM    352  C   ARG A  24      17.123   4.441  11.377  1.00  0.71           C  
ATOM    353  O   ARG A  24      17.517   4.068  10.268  1.00  0.71           O  
ATOM    354  CB  ARG A  24      18.262   3.738  13.479  1.00  0.71           C  
ATOM    355  CG  ARG A  24      19.448   3.852  14.467  1.00  0.71           C  
ATOM    356  CD  ARG A  24      19.691   2.562  15.222  1.00  0.71           C  
ATOM    357  NE  ARG A  24      18.607   2.213  16.178  1.00  0.71           N  
ATOM    358  CZ  ARG A  24      18.574   2.594  17.480  1.00  0.71           C  
ATOM    359  NH1 ARG A  24      19.555   3.308  17.981  1.00  0.71           N  
ATOM    360  NH2 ARG A  24      17.565   2.240  18.263  1.00  0.71           N  
ATOM    361  H   ARG A  24      17.439   6.085  14.098  1.00  0.71           H  
ATOM    362  HA  ARG A  24      19.076   5.065  11.998  1.00  0.71           H  
ATOM    363 1HB  ARG A  24      17.353   3.679  14.077  1.00  0.71           H  
ATOM    364 2HB  ARG A  24      18.363   2.790  12.952  1.00  0.71           H  
ATOM    365 1HG  ARG A  24      20.350   4.083  13.924  1.00  0.71           H  
ATOM    366 2HG  ARG A  24      19.251   4.638  15.186  1.00  0.71           H  
ATOM    367 1HD  ARG A  24      19.783   1.747  14.505  1.00  0.71           H  
ATOM    368 2HD  ARG A  24      20.621   2.656  15.782  1.00  0.71           H  
ATOM    369  HE  ARG A  24      17.821   1.660  15.837  1.00  0.71           H  
ATOM    370 1HH1 ARG A  24      20.335   3.566  17.395  1.00  0.71           H  
ATOM    371 2HH1 ARG A  24      19.531   3.589  18.952  1.00  0.71           H  
ATOM    372 1HH2 ARG A  24      16.782   1.655  17.903  1.00  0.71           H  
ATOM    373 2HH2 ARG A  24      17.552   2.523  19.225  1.00  0.71           H  
ATOM    374  N   TYR A  25      15.829   4.540  11.673  1.00  0.74           N  
ATOM    375  CA  TYR A  25      14.811   4.139  10.721  1.00  0.74           C  
ATOM    376  C   TYR A  25      14.859   4.973   9.439  1.00  0.74           C  
ATOM    377  O   TYR A  25      14.909   4.435   8.324  1.00  0.74           O  
ATOM    378  CB  TYR A  25      13.423   4.226  11.354  1.00  0.74           C  
ATOM    379  CG  TYR A  25      12.397   3.792  10.419  1.00  0.74           C  
ATOM    380  CD1 TYR A  25      12.256   2.445  10.221  1.00  0.74           C  
ATOM    381  CD2 TYR A  25      11.617   4.697   9.729  1.00  0.74           C  
ATOM    382  CE1 TYR A  25      11.357   1.982   9.328  1.00  0.74           C  
ATOM    383  CE2 TYR A  25      10.693   4.225   8.824  1.00  0.74           C  
ATOM    384  CZ  TYR A  25      10.579   2.863   8.629  1.00  0.74           C  
ATOM    385  OH  TYR A  25       9.718   2.366   7.722  1.00  0.74           O  
ATOM    386  H   TYR A  25      15.545   4.858  12.600  1.00  0.74           H  
ATOM    387  HA  TYR A  25      14.997   3.103  10.444  1.00  0.74           H  
ATOM    388 1HB  TYR A  25      13.376   3.603  12.252  1.00  0.74           H  
ATOM    389 2HB  TYR A  25      13.212   5.250  11.648  1.00  0.74           H  
ATOM    390  HD1 TYR A  25      12.884   1.746  10.776  1.00  0.74           H  
ATOM    391  HD2 TYR A  25      11.744   5.768   9.893  1.00  0.74           H  
ATOM    392  HE1 TYR A  25      11.258   0.908   9.161  1.00  0.74           H  
ATOM    393  HE2 TYR A  25      10.069   4.915   8.253  1.00  0.74           H  
ATOM    394  HH  TYR A  25       9.215   3.091   7.316  1.00  0.74           H  
ATOM    395  N   LEU A  26      14.843   6.294   9.589  1.00  0.78           N  
ATOM    396  CA  LEU A  26      14.810   7.161   8.428  1.00  0.78           C  
ATOM    397  C   LEU A  26      16.075   6.971   7.604  1.00  0.78           C  
ATOM    398  O   LEU A  26      16.031   6.948   6.365  1.00  0.78           O  
ATOM    399  CB  LEU A  26      14.705   8.624   8.865  1.00  0.78           C  
ATOM    400  CG  LEU A  26      13.401   9.065   9.550  1.00  0.78           C  
ATOM    401  CD1 LEU A  26      13.571  10.511  10.019  1.00  0.78           C  
ATOM    402  CD2 LEU A  26      12.202   8.913   8.616  1.00  0.78           C  
ATOM    403  H   LEU A  26      14.831   6.693  10.525  1.00  0.78           H  
ATOM    404  HA  LEU A  26      13.946   6.899   7.821  1.00  0.78           H  
ATOM    405 1HB  LEU A  26      15.510   8.812   9.581  1.00  0.78           H  
ATOM    406 2HB  LEU A  26      14.865   9.260   7.999  1.00  0.78           H  
ATOM    407  HG  LEU A  26      13.246   8.449  10.414  1.00  0.78           H  
ATOM    408 1HD1 LEU A  26      12.672  10.836  10.541  1.00  0.78           H  
ATOM    409 2HD1 LEU A  26      14.426  10.566  10.695  1.00  0.78           H  
ATOM    410 3HD1 LEU A  26      13.746  11.157   9.160  1.00  0.78           H  
ATOM    411 1HD2 LEU A  26      11.293   9.225   9.135  1.00  0.78           H  
ATOM    412 2HD2 LEU A  26      12.348   9.534   7.741  1.00  0.78           H  
ATOM    413 3HD2 LEU A  26      12.107   7.870   8.315  1.00  0.78           H  
ATOM    414  N   ALA A  27      17.216   6.793   8.288  1.00  0.83           N  
ATOM    415  CA  ALA A  27      18.473   6.583   7.590  1.00  0.83           C  
ATOM    416  C   ALA A  27      18.435   5.300   6.771  1.00  0.83           C  
ATOM    417  O   ALA A  27      18.849   5.292   5.611  1.00  0.83           O  
ATOM    418  CB  ALA A  27      19.612   6.541   8.582  1.00  0.83           C  
ATOM    419  H   ALA A  27      17.224   6.824   9.310  1.00  0.83           H  
ATOM    420  HA  ALA A  27      18.628   7.412   6.903  1.00  0.83           H  
ATOM    421 1HB  ALA A  27      20.539   6.405   8.039  1.00  0.83           H  
ATOM    422 2HB  ALA A  27      19.650   7.465   9.147  1.00  0.83           H  
ATOM    423 3HB  ALA A  27      19.457   5.708   9.269  1.00  0.83           H  
ATOM    424  N   ARG A  28      17.852   4.234   7.331  1.00  0.89           N  
ATOM    425  CA  ARG A  28      17.741   2.951   6.636  1.00  0.89           C  
ATOM    426  C   ARG A  28      16.863   3.057   5.398  1.00  0.89           C  
ATOM    427  O   ARG A  28      17.072   2.346   4.413  1.00  0.89           O  
ATOM    428  CB  ARG A  28      17.210   1.876   7.567  1.00  0.89           C  
ATOM    429  CG  ARG A  28      18.199   1.392   8.629  1.00  0.89           C  
ATOM    430  CD  ARG A  28      17.548   0.467   9.590  1.00  0.89           C  
ATOM    431  NE  ARG A  28      18.477  -0.028  10.596  1.00  0.89           N  
ATOM    432  CZ  ARG A  28      18.119  -0.744  11.680  1.00  0.89           C  
ATOM    433  NH1 ARG A  28      16.853  -1.035  11.888  1.00  0.89           N  
ATOM    434  NH2 ARG A  28      19.040  -1.158  12.534  1.00  0.89           N  
ATOM    435  H   ARG A  28      17.517   4.292   8.294  1.00  0.89           H  
ATOM    436  HA  ARG A  28      18.739   2.652   6.321  1.00  0.89           H  
ATOM    437 1HB  ARG A  28      16.335   2.260   8.092  1.00  0.89           H  
ATOM    438 2HB  ARG A  28      16.891   1.015   6.985  1.00  0.89           H  
ATOM    439 1HG  ARG A  28      19.005   0.849   8.137  1.00  0.89           H  
ATOM    440 2HG  ARG A  28      18.618   2.232   9.167  1.00  0.89           H  
ATOM    441 1HD  ARG A  28      16.744   1.000  10.102  1.00  0.89           H  
ATOM    442 2HD  ARG A  28      17.135  -0.386   9.055  1.00  0.89           H  
ATOM    443  HE  ARG A  28      19.459   0.174  10.467  1.00  0.89           H  
ATOM    444 1HH1 ARG A  28      16.150  -0.717  11.237  1.00  0.89           H  
ATOM    445 2HH1 ARG A  28      16.582  -1.573  12.699  1.00  0.89           H  
ATOM    446 1HH2 ARG A  28      20.014  -0.938  12.373  1.00  0.89           H  
ATOM    447 2HH2 ARG A  28      18.771  -1.696  13.344  1.00  0.89           H  
ATOM    448  N   ARG A  29      15.898   3.974   5.431  1.00  0.92           N  
ATOM    449  CA  ARG A  29      15.017   4.190   4.293  1.00  0.92           C  
ATOM    450  C   ARG A  29      15.622   5.137   3.246  1.00  0.92           C  
ATOM    451  O   ARG A  29      15.006   5.384   2.207  1.00  0.92           O  
ATOM    452  CB  ARG A  29      13.665   4.727   4.740  1.00  0.92           C  
ATOM    453  CG  ARG A  29      12.843   3.771   5.586  1.00  0.92           C  
ATOM    454  CD  ARG A  29      12.453   2.555   4.802  1.00  0.92           C  
ATOM    455  NE  ARG A  29      11.531   1.711   5.533  1.00  0.92           N  
ATOM    456  CZ  ARG A  29      11.258   0.428   5.283  1.00  0.92           C  
ATOM    457  NH1 ARG A  29      11.846  -0.228   4.302  1.00  0.92           N  
ATOM    458  NH2 ARG A  29      10.380  -0.146   6.067  1.00  0.92           N  
ATOM    459  H   ARG A  29      15.747   4.502   6.294  1.00  0.92           H  
ATOM    460  HA  ARG A  29      14.846   3.227   3.816  1.00  0.92           H  
ATOM    461 1HB  ARG A  29      13.829   5.618   5.346  1.00  0.92           H  
ATOM    462 2HB  ARG A  29      13.073   5.019   3.875  1.00  0.92           H  
ATOM    463 1HG  ARG A  29      13.431   3.449   6.447  1.00  0.92           H  
ATOM    464 2HG  ARG A  29      11.943   4.269   5.934  1.00  0.92           H  
ATOM    465 1HD  ARG A  29      11.971   2.860   3.874  1.00  0.92           H  
ATOM    466 2HD  ARG A  29      13.345   1.971   4.577  1.00  0.92           H  
ATOM    467  HE  ARG A  29      11.006   2.118   6.293  1.00  0.92           H  
ATOM    468 1HH1 ARG A  29      12.524   0.242   3.716  1.00  0.92           H  
ATOM    469 2HH1 ARG A  29      11.621  -1.198   4.138  1.00  0.92           H  
ATOM    470 1HH2 ARG A  29       9.979   0.435   6.811  1.00  0.92           H  
ATOM    471 2HH2 ARG A  29      10.121  -1.113   5.945  1.00  0.92           H  
ATOM    472  N   GLY A  30      16.816   5.684   3.516  1.00  0.92           N  
ATOM    473  CA  GLY A  30      17.481   6.586   2.584  1.00  0.92           C  
ATOM    474  C   GLY A  30      16.884   7.989   2.542  1.00  0.92           C  
ATOM    475  O   GLY A  30      17.045   8.702   1.551  1.00  0.92           O  
ATOM    476  H   GLY A  30      17.309   5.455   4.376  1.00  0.92           H  
ATOM    477 1HA  GLY A  30      18.533   6.653   2.863  1.00  0.92           H  
ATOM    478 2HA  GLY A  30      17.452   6.150   1.587  1.00  0.92           H  
ATOM    479  N   LEU A  31      16.178   8.387   3.590  1.00  0.89           N  
ATOM    480  CA  LEU A  31      15.530   9.687   3.577  1.00  0.89           C  
ATOM    481  C   LEU A  31      16.496  10.781   4.041  1.00  0.89           C  
ATOM    482  O   LEU A  31      17.381  10.506   4.848  1.00  0.89           O  
ATOM    483  CB  LEU A  31      14.305   9.579   4.477  1.00  0.89           C  
ATOM    484  CG  LEU A  31      13.303   8.523   3.977  1.00  0.89           C  
ATOM    485  CD1 LEU A  31      12.244   8.284   4.990  1.00  0.89           C  
ATOM    486  CD2 LEU A  31      12.677   9.002   2.679  1.00  0.89           C  
ATOM    487  H   LEU A  31      16.092   7.785   4.411  1.00  0.89           H  
ATOM    488  HA  LEU A  31      15.203   9.871   2.560  1.00  0.89           H  
ATOM    489 1HB  LEU A  31      14.626   9.293   5.480  1.00  0.89           H  
ATOM    490 2HB  LEU A  31      13.808  10.543   4.528  1.00  0.89           H  
ATOM    491  HG  LEU A  31      13.826   7.587   3.799  1.00  0.89           H  
ATOM    492 1HD1 LEU A  31      11.566   7.533   4.604  1.00  0.89           H  
ATOM    493 2HD1 LEU A  31      12.706   7.924   5.901  1.00  0.89           H  
ATOM    494 3HD1 LEU A  31      11.704   9.186   5.189  1.00  0.89           H  
ATOM    495 1HD2 LEU A  31      11.979   8.247   2.324  1.00  0.89           H  
ATOM    496 2HD2 LEU A  31      12.145   9.938   2.848  1.00  0.89           H  
ATOM    497 3HD2 LEU A  31      13.459   9.159   1.931  1.00  0.89           H  
ATOM    498  N   PRO A  32      16.423  12.008   3.496  1.00  0.83           N  
ATOM    499  CA  PRO A  32      17.193  13.149   3.949  1.00  0.83           C  
ATOM    500  C   PRO A  32      16.630  13.677   5.248  1.00  0.83           C  
ATOM    501  O   PRO A  32      15.416  13.902   5.346  1.00  0.83           O  
ATOM    502  CB  PRO A  32      17.006  14.154   2.814  1.00  0.83           C  
ATOM    503  CG  PRO A  32      15.662  13.792   2.202  1.00  0.83           C  
ATOM    504  CD  PRO A  32      15.531  12.280   2.363  1.00  0.83           C  
ATOM    505  HA  PRO A  32      18.248  12.857   4.066  1.00  0.83           H  
ATOM    506 1HB  PRO A  32      17.020  15.182   3.212  1.00  0.83           H  
ATOM    507 2HB  PRO A  32      17.838  14.077   2.099  1.00  0.83           H  
ATOM    508 1HG  PRO A  32      14.857  14.338   2.717  1.00  0.83           H  
ATOM    509 2HG  PRO A  32      15.629  14.118   1.149  1.00  0.83           H  
ATOM    510 1HD  PRO A  32      14.488  12.036   2.613  1.00  0.83           H  
ATOM    511 2HD  PRO A  32      15.881  11.761   1.453  1.00  0.83           H  
ATOM    512  N   PHE A  33      17.482  13.921   6.226  1.00  0.76           N  
ATOM    513  CA  PHE A  33      16.948  14.449   7.461  1.00  0.76           C  
ATOM    514  C   PHE A  33      17.966  15.149   8.330  1.00  0.76           C  
ATOM    515  O   PHE A  33      19.175  15.085   8.096  1.00  0.76           O  
ATOM    516  CB  PHE A  33      16.211  13.374   8.284  1.00  0.76           C  
ATOM    517  CG  PHE A  33      16.976  12.310   8.805  1.00  0.76           C  
ATOM    518  CD1 PHE A  33      17.459  12.386  10.084  1.00  0.76           C  
ATOM    519  CD2 PHE A  33      17.219  11.213   8.057  1.00  0.76           C  
ATOM    520  CE1 PHE A  33      18.169  11.377  10.594  1.00  0.76           C  
ATOM    521  CE2 PHE A  33      17.937  10.196   8.551  1.00  0.76           C  
ATOM    522  CZ  PHE A  33      18.418  10.260   9.823  1.00  0.76           C  
ATOM    523  H   PHE A  33      18.468  13.728   6.125  1.00  0.76           H  
ATOM    524  HA  PHE A  33      16.219  15.196   7.175  1.00  0.76           H  
ATOM    525 1HB  PHE A  33      15.720  13.844   9.128  1.00  0.76           H  
ATOM    526 2HB  PHE A  33      15.433  12.937   7.679  1.00  0.76           H  
ATOM    527  HD1 PHE A  33      17.255  13.275  10.687  1.00  0.76           H  
ATOM    528  HD2 PHE A  33      16.826  11.163   7.050  1.00  0.76           H  
ATOM    529  HE1 PHE A  33      18.539  11.461  11.602  1.00  0.76           H  
ATOM    530  HE2 PHE A  33      18.124   9.339   7.936  1.00  0.76           H  
ATOM    531  HZ  PHE A  33      18.994   9.431  10.215  1.00  0.76           H  
ATOM    532  N   ALA A  34      17.444  15.795   9.354  1.00  0.71           N  
ATOM    533  CA  ALA A  34      18.249  16.443  10.371  1.00  0.71           C  
ATOM    534  C   ALA A  34      17.686  16.150  11.745  1.00  0.71           C  
ATOM    535  O   ALA A  34      16.528  15.751  11.881  1.00  0.71           O  
ATOM    536  CB  ALA A  34      18.305  17.928  10.150  1.00  0.71           C  
ATOM    537  H   ALA A  34      16.426  15.839   9.399  1.00  0.71           H  
ATOM    538  HA  ALA A  34      19.259  16.047  10.323  1.00  0.71           H  
ATOM    539 1HB  ALA A  34      18.928  18.375  10.926  1.00  0.71           H  
ATOM    540 2HB  ALA A  34      18.740  18.132   9.180  1.00  0.71           H  
ATOM    541 3HB  ALA A  34      17.334  18.337  10.205  1.00  0.71           H  
ATOM    542  N   VAL A  35      18.528  16.306  12.748  1.00  0.67           N  
ATOM    543  CA  VAL A  35      18.138  16.103  14.135  1.00  0.67           C  
ATOM    544  C   VAL A  35      18.296  17.376  14.943  1.00  0.67           C  
ATOM    545  O   VAL A  35      19.323  18.048  14.844  1.00  0.67           O  
ATOM    546  CB  VAL A  35      18.989  14.997  14.762  1.00  0.67           C  
ATOM    547  CG1 VAL A  35      18.641  14.837  16.226  1.00  0.67           C  
ATOM    548  CG2 VAL A  35      18.761  13.697  14.009  1.00  0.67           C  
ATOM    549  H   VAL A  35      19.481  16.606  12.529  1.00  0.67           H  
ATOM    550  HA  VAL A  35      17.092  15.803  14.165  1.00  0.67           H  
ATOM    551  HB  VAL A  35      20.025  15.279  14.700  1.00  0.67           H  
ATOM    552 1HG1 VAL A  35      19.264  14.080  16.646  1.00  0.67           H  
ATOM    553 2HG1 VAL A  35      18.821  15.771  16.755  1.00  0.67           H  
ATOM    554 3HG1 VAL A  35      17.587  14.555  16.330  1.00  0.67           H  
ATOM    555 1HG2 VAL A  35      19.366  12.912  14.437  1.00  0.67           H  
ATOM    556 2HG2 VAL A  35      17.727  13.420  14.076  1.00  0.67           H  
ATOM    557 3HG2 VAL A  35      19.023  13.831  12.977  1.00  0.67           H  
ATOM    558  N   VAL A  36      17.263  17.720  15.698  1.00  0.66           N  
ATOM    559  CA  VAL A  36      17.267  18.916  16.528  1.00  0.66           C  
ATOM    560  C   VAL A  36      16.902  18.562  17.982  1.00  0.66           C  
ATOM    561  O   VAL A  36      15.972  17.789  18.204  1.00  0.66           O  
ATOM    562  CB  VAL A  36      16.275  19.947  15.975  1.00  0.66           C  
ATOM    563  CG1 VAL A  36      16.310  21.180  16.803  1.00  0.66           C  
ATOM    564  CG2 VAL A  36      16.596  20.272  14.551  1.00  0.66           C  
ATOM    565  H   VAL A  36      16.440  17.117  15.696  1.00  0.66           H  
ATOM    566  HA  VAL A  36      18.260  19.346  16.504  1.00  0.66           H  
ATOM    567  HB  VAL A  36      15.270  19.529  16.039  1.00  0.66           H  
ATOM    568 1HG1 VAL A  36      15.584  21.903  16.430  1.00  0.66           H  
ATOM    569 2HG1 VAL A  36      16.085  20.919  17.801  1.00  0.66           H  
ATOM    570 3HG1 VAL A  36      17.313  21.614  16.765  1.00  0.66           H  
ATOM    571 1HG2 VAL A  36      15.864  20.984  14.194  1.00  0.66           H  
ATOM    572 2HG2 VAL A  36      17.594  20.699  14.488  1.00  0.66           H  
ATOM    573 3HG2 VAL A  36      16.553  19.379  13.952  1.00  0.66           H  
ATOM    574  N   ASP A  37      17.626  19.113  18.960  1.00  0.67           N  
ATOM    575  CA  ASP A  37      17.344  18.832  20.380  1.00  0.67           C  
ATOM    576  C   ASP A  37      17.661  20.024  21.266  1.00  0.67           C  
ATOM    577  O   ASP A  37      18.716  20.629  21.123  1.00  0.67           O  
ATOM    578  CB  ASP A  37      18.179  17.654  20.881  1.00  0.67           C  
ATOM    579  CG  ASP A  37      17.750  17.050  22.269  1.00  0.67           C  
ATOM    580  OD1 ASP A  37      17.802  17.706  23.295  1.00  0.67           O  
ATOM    581  OD2 ASP A  37      17.390  15.895  22.269  1.00  0.67           O  
ATOM    582  H   ASP A  37      18.414  19.711  18.692  1.00  0.67           H  
ATOM    583  HA  ASP A  37      16.283  18.602  20.486  1.00  0.67           H  
ATOM    584 1HB  ASP A  37      18.152  16.858  20.136  1.00  0.67           H  
ATOM    585 2HB  ASP A  37      19.222  17.978  20.962  1.00  0.67           H  
ATOM    586  N   THR A  38      16.757  20.313  22.205  1.00  0.70           N  
ATOM    587  CA  THR A  38      16.876  21.436  23.134  1.00  0.70           C  
ATOM    588  C   THR A  38      18.076  21.375  24.089  1.00  0.70           C  
ATOM    589  O   THR A  38      18.499  22.404  24.625  1.00  0.70           O  
ATOM    590  CB  THR A  38      15.587  21.571  23.949  1.00  0.70           C  
ATOM    591  OG1 THR A  38      15.329  20.347  24.641  1.00  0.70           O  
ATOM    592  CG2 THR A  38      14.440  21.903  23.046  1.00  0.70           C  
ATOM    593  H   THR A  38      15.938  19.729  22.268  1.00  0.70           H  
ATOM    594  HA  THR A  38      16.958  22.333  22.553  1.00  0.70           H  
ATOM    595  HB  THR A  38      15.711  22.368  24.681  1.00  0.70           H  
ATOM    596  HG1 THR A  38      16.140  20.053  25.071  1.00  0.70           H  
ATOM    597 1HG2 THR A  38      13.525  22.007  23.627  1.00  0.70           H  
ATOM    598 2HG2 THR A  38      14.666  22.839  22.542  1.00  0.70           H  
ATOM    599 3HG2 THR A  38      14.319  21.107  22.316  1.00  0.70           H  
ATOM    600  N   ARG A  39      18.612  20.184  24.327  1.00  0.74           N  
ATOM    601  CA  ARG A  39      19.765  20.035  25.204  1.00  0.74           C  
ATOM    602  C   ARG A  39      21.027  20.345  24.427  1.00  0.74           C  
ATOM    603  O   ARG A  39      21.146  19.968  23.268  1.00  0.74           O  
ATOM    604  CB  ARG A  39      19.822  18.626  25.755  1.00  0.74           C  
ATOM    605  CG  ARG A  39      18.687  18.290  26.692  1.00  0.74           C  
ATOM    606  CD  ARG A  39      18.653  16.859  27.028  1.00  0.74           C  
ATOM    607  NE  ARG A  39      18.265  16.070  25.872  1.00  0.74           N  
ATOM    608  CZ  ARG A  39      18.153  14.732  25.861  1.00  0.74           C  
ATOM    609  NH1 ARG A  39      18.406  14.032  26.955  1.00  0.74           N  
ATOM    610  NH2 ARG A  39      17.779  14.116  24.760  1.00  0.74           N  
ATOM    611  H   ARG A  39      18.234  19.353  23.860  1.00  0.74           H  
ATOM    612  HA  ARG A  39      19.675  20.739  26.031  1.00  0.74           H  
ATOM    613 1HB  ARG A  39      19.785  17.916  24.929  1.00  0.74           H  
ATOM    614 2HB  ARG A  39      20.763  18.470  26.280  1.00  0.74           H  
ATOM    615 1HG  ARG A  39      18.784  18.866  27.611  1.00  0.74           H  
ATOM    616 2HG  ARG A  39      17.743  18.540  26.201  1.00  0.74           H  
ATOM    617 1HD  ARG A  39      19.643  16.533  27.346  1.00  0.74           H  
ATOM    618 2HD  ARG A  39      17.932  16.682  27.823  1.00  0.74           H  
ATOM    619  HE  ARG A  39      18.046  16.582  24.990  1.00  0.74           H  
ATOM    620 1HH1 ARG A  39      18.686  14.505  27.805  1.00  0.74           H  
ATOM    621 2HH1 ARG A  39      18.310  13.027  26.942  1.00  0.74           H  
ATOM    622 1HH2 ARG A  39      17.577  14.675  23.905  1.00  0.74           H  
ATOM    623 2HH2 ARG A  39      17.683  13.116  24.764  1.00  0.74           H  
ATOM    624  N   GLU A  40      22.001  20.982  25.067  1.00  0.78           N  
ATOM    625  CA  GLU A  40      23.252  21.312  24.383  1.00  0.78           C  
ATOM    626  C   GLU A  40      24.023  20.079  23.896  1.00  0.78           C  
ATOM    627  O   GLU A  40      24.664  20.114  22.844  1.00  0.78           O  
ATOM    628  CB  GLU A  40      24.138  22.156  25.300  1.00  0.78           C  
ATOM    629  CG  GLU A  40      23.609  23.568  25.548  1.00  0.78           C  
ATOM    630  CD  GLU A  40      24.466  24.374  26.500  1.00  0.78           C  
ATOM    631  OE1 GLU A  40      25.374  23.819  27.073  1.00  0.78           O  
ATOM    632  OE2 GLU A  40      24.209  25.546  26.649  1.00  0.78           O  
ATOM    633  H   GLU A  40      21.861  21.274  26.024  1.00  0.78           H  
ATOM    634  HA  GLU A  40      23.003  21.916  23.509  1.00  0.78           H  
ATOM    635 1HB  GLU A  40      24.243  21.659  26.264  1.00  0.78           H  
ATOM    636 2HB  GLU A  40      25.134  22.240  24.865  1.00  0.78           H  
ATOM    637 1HG  GLU A  40      23.553  24.092  24.594  1.00  0.78           H  
ATOM    638 2HG  GLU A  40      22.597  23.496  25.948  1.00  0.78           H  
ATOM    639  N   ASN A  41      23.969  18.999  24.669  1.00  0.81           N  
ATOM    640  CA  ASN A  41      24.683  17.779  24.318  1.00  0.81           C  
ATOM    641  C   ASN A  41      23.936  16.516  24.775  1.00  0.81           C  
ATOM    642  O   ASN A  41      24.196  16.018  25.869  1.00  0.81           O  
ATOM    643  CB  ASN A  41      26.087  17.820  24.915  1.00  0.81           C  
ATOM    644  CG  ASN A  41      26.942  16.663  24.482  1.00  0.81           C  
ATOM    645  OD1 ASN A  41      26.475  15.818  23.728  1.00  0.81           O  
ATOM    646  ND2 ASN A  41      28.172  16.617  24.938  1.00  0.81           N  
ATOM    647  H   ASN A  41      23.422  19.036  25.515  1.00  0.81           H  
ATOM    648  HA  ASN A  41      24.790  17.739  23.236  1.00  0.81           H  
ATOM    649 1HB  ASN A  41      26.579  18.748  24.618  1.00  0.81           H  
ATOM    650 2HB  ASN A  41      26.017  17.820  26.002  1.00  0.81           H  
ATOM    651 1HD2 ASN A  41      28.775  15.864  24.672  1.00  0.81           H  
ATOM    652 2HD2 ASN A  41      28.505  17.334  25.550  1.00  0.81           H  
ATOM    653  N   PRO A  42      22.969  16.002  23.992  1.00  0.83           N  
ATOM    654  CA  PRO A  42      22.205  14.801  24.288  1.00  0.83           C  
ATOM    655  C   PRO A  42      23.178  13.627  24.431  1.00  0.83           C  
ATOM    656  O   PRO A  42      24.150  13.563  23.681  1.00  0.83           O  
ATOM    657  CB  PRO A  42      21.329  14.649  23.043  1.00  0.83           C  
ATOM    658  CG  PRO A  42      21.233  16.047  22.474  1.00  0.83           C  
ATOM    659  CD  PRO A  42      22.570  16.680  22.750  1.00  0.83           C  
ATOM    660  HA  PRO A  42      21.614  14.983  25.195  1.00  0.83           H  
ATOM    661 1HB  PRO A  42      21.794  13.938  22.349  1.00  0.83           H  
ATOM    662 2HB  PRO A  42      20.341  14.237  23.305  1.00  0.83           H  
ATOM    663 1HG  PRO A  42      20.984  16.009  21.402  1.00  0.83           H  
ATOM    664 2HG  PRO A  42      20.419  16.593  22.967  1.00  0.83           H  
ATOM    665 1HD  PRO A  42      23.270  16.471  21.943  1.00  0.83           H  
ATOM    666 2HD  PRO A  42      22.415  17.753  22.898  1.00  0.83           H  
ATOM    667  N   PRO A  43      22.880  12.617  25.259  1.00  0.83           N  
ATOM    668  CA  PRO A  43      23.724  11.452  25.510  1.00  0.83           C  
ATOM    669  C   PRO A  43      23.981  10.603  24.264  1.00  0.83           C  
ATOM    670  O   PRO A  43      24.979   9.888  24.187  1.00  0.83           O  
ATOM    671  CB  PRO A  43      22.908  10.681  26.556  1.00  0.83           C  
ATOM    672  CG  PRO A  43      21.480  11.154  26.370  1.00  0.83           C  
ATOM    673  CD  PRO A  43      21.598  12.601  25.959  1.00  0.83           C  
ATOM    674  HA  PRO A  43      24.678  11.796  25.939  1.00  0.83           H  
ATOM    675 1HB  PRO A  43      23.017   9.598  26.382  1.00  0.83           H  
ATOM    676 2HB  PRO A  43      23.300  10.884  27.563  1.00  0.83           H  
ATOM    677 1HG  PRO A  43      20.976  10.536  25.607  1.00  0.83           H  
ATOM    678 2HG  PRO A  43      20.916  11.022  27.306  1.00  0.83           H  
ATOM    679 1HD  PRO A  43      20.771  12.842  25.283  1.00  0.83           H  
ATOM    680 2HD  PRO A  43      21.632  13.261  26.841  1.00  0.83           H  
ATOM    681  N   GLU A  44      23.090  10.714  23.281  1.00  0.81           N  
ATOM    682  CA  GLU A  44      23.178   9.986  22.023  1.00  0.81           C  
ATOM    683  C   GLU A  44      23.861  10.766  20.904  1.00  0.81           C  
ATOM    684  O   GLU A  44      23.981  10.253  19.790  1.00  0.81           O  
ATOM    685  CB  GLU A  44      21.778   9.604  21.548  1.00  0.81           C  
ATOM    686  CG  GLU A  44      21.014   8.614  22.405  1.00  0.81           C  
ATOM    687  CD  GLU A  44      21.639   7.239  22.399  1.00  0.81           C  
ATOM    688  OE1 GLU A  44      22.232   6.887  21.402  1.00  0.81           O  
ATOM    689  OE2 GLU A  44      21.513   6.542  23.378  1.00  0.81           O  
ATOM    690  H   GLU A  44      22.298  11.324  23.409  1.00  0.81           H  
ATOM    691  HA  GLU A  44      23.752   9.075  22.197  1.00  0.81           H  
ATOM    692 1HB  GLU A  44      21.183  10.501  21.539  1.00  0.81           H  
ATOM    693 2HB  GLU A  44      21.819   9.223  20.524  1.00  0.81           H  
ATOM    694 1HG  GLU A  44      20.983   8.987  23.429  1.00  0.81           H  
ATOM    695 2HG  GLU A  44      19.984   8.551  22.038  1.00  0.81           H  
ATOM    696  N   LEU A  45      24.309  11.991  21.177  1.00  0.78           N  
ATOM    697  CA  LEU A  45      24.889  12.822  20.128  1.00  0.78           C  
ATOM    698  C   LEU A  45      26.096  12.173  19.465  1.00  0.78           C  
ATOM    699  O   LEU A  45      26.197  12.143  18.236  1.00  0.78           O  
ATOM    700  CB  LEU A  45      25.294  14.174  20.709  1.00  0.78           C  
ATOM    701  CG  LEU A  45      25.901  15.165  19.747  1.00  0.78           C  
ATOM    702  CD1 LEU A  45      24.886  15.461  18.688  1.00  0.78           C  
ATOM    703  CD2 LEU A  45      26.280  16.436  20.504  1.00  0.78           C  
ATOM    704  H   LEU A  45      24.228  12.378  22.119  1.00  0.78           H  
ATOM    705  HA  LEU A  45      24.128  12.987  19.367  1.00  0.78           H  
ATOM    706 1HB  LEU A  45      24.414  14.627  21.145  1.00  0.78           H  
ATOM    707 2HB  LEU A  45      26.011  14.008  21.515  1.00  0.78           H  
ATOM    708  HG  LEU A  45      26.785  14.740  19.275  1.00  0.78           H  
ATOM    709 1HD1 LEU A  45      25.293  16.178  17.983  1.00  0.78           H  
ATOM    710 2HD1 LEU A  45      24.629  14.539  18.164  1.00  0.78           H  
ATOM    711 3HD1 LEU A  45      23.993  15.878  19.155  1.00  0.78           H  
ATOM    712 1HD2 LEU A  45      26.700  17.160  19.825  1.00  0.78           H  
ATOM    713 2HD2 LEU A  45      25.401  16.858  20.974  1.00  0.78           H  
ATOM    714 3HD2 LEU A  45      27.014  16.192  21.266  1.00  0.78           H  
ATOM    715  N   ALA A  46      27.026  11.644  20.263  1.00  0.75           N  
ATOM    716  CA  ALA A  46      28.206  11.008  19.687  1.00  0.75           C  
ATOM    717  C   ALA A  46      27.824   9.815  18.809  1.00  0.75           C  
ATOM    718  O   ALA A  46      28.434   9.603  17.759  1.00  0.75           O  
ATOM    719  CB  ALA A  46      29.152  10.558  20.785  1.00  0.75           C  
ATOM    720  H   ALA A  46      26.907  11.688  21.266  1.00  0.75           H  
ATOM    721  HA  ALA A  46      28.711  11.741  19.059  1.00  0.75           H  
ATOM    722 1HB  ALA A  46      30.039  10.109  20.339  1.00  0.75           H  
ATOM    723 2HB  ALA A  46      29.443  11.416  21.389  1.00  0.75           H  
ATOM    724 3HB  ALA A  46      28.650   9.823  21.415  1.00  0.75           H  
ATOM    725  N   THR A  47      26.812   9.043  19.234  1.00  0.71           N  
ATOM    726  CA  THR A  47      26.361   7.878  18.476  1.00  0.71           C  
ATOM    727  C   THR A  47      25.756   8.323  17.164  1.00  0.71           C  
ATOM    728  O   THR A  47      26.055   7.784  16.099  1.00  0.71           O  
ATOM    729  CB  THR A  47      25.334   7.044  19.262  1.00  0.71           C  
ATOM    730  OG1 THR A  47      25.934   6.524  20.459  1.00  0.71           O  
ATOM    731  CG2 THR A  47      24.801   5.920  18.405  1.00  0.71           C  
ATOM    732  H   THR A  47      26.334   9.282  20.092  1.00  0.71           H  
ATOM    733  HA  THR A  47      27.222   7.248  18.258  1.00  0.71           H  
ATOM    734  HB  THR A  47      24.495   7.687  19.548  1.00  0.71           H  
ATOM    735  HG1 THR A  47      25.262   6.051  20.972  1.00  0.71           H  
ATOM    736 1HG2 THR A  47      24.063   5.353  18.971  1.00  0.71           H  
ATOM    737 2HG2 THR A  47      24.333   6.338  17.512  1.00  0.71           H  
ATOM    738 3HG2 THR A  47      25.621   5.270  18.117  1.00  0.71           H  
ATOM    739  N   LEU A  48      24.928   9.349  17.234  1.00  0.68           N  
ATOM    740  CA  LEU A  48      24.296   9.878  16.051  1.00  0.68           C  
ATOM    741  C   LEU A  48      25.309  10.332  15.029  1.00  0.68           C  
ATOM    742  O   LEU A  48      25.249   9.936  13.864  1.00  0.68           O  
ATOM    743  CB  LEU A  48      23.403  11.041  16.452  1.00  0.68           C  
ATOM    744  CG  LEU A  48      22.786  11.838  15.326  1.00  0.68           C  
ATOM    745  CD1 LEU A  48      21.955  10.993  14.514  1.00  0.68           C  
ATOM    746  CD2 LEU A  48      21.959  12.890  15.907  1.00  0.68           C  
ATOM    747  H   LEU A  48      24.713   9.760  18.141  1.00  0.68           H  
ATOM    748  HA  LEU A  48      23.695   9.096  15.607  1.00  0.68           H  
ATOM    749 1HB  LEU A  48      22.595  10.651  17.064  1.00  0.68           H  
ATOM    750 2HB  LEU A  48      23.981  11.727  17.062  1.00  0.68           H  
ATOM    751  HG  LEU A  48      23.571  12.269  14.704  1.00  0.68           H  
ATOM    752 1HD1 LEU A  48      21.502  11.578  13.713  1.00  0.68           H  
ATOM    753 2HD1 LEU A  48      22.554  10.193  14.086  1.00  0.68           H  
ATOM    754 3HD1 LEU A  48      21.187  10.585  15.163  1.00  0.68           H  
ATOM    755 1HD2 LEU A  48      21.511  13.457  15.124  1.00  0.68           H  
ATOM    756 2HD2 LEU A  48      21.191  12.424  16.493  1.00  0.68           H  
ATOM    757 3HD2 LEU A  48      22.568  13.539  16.533  1.00  0.68           H  
ATOM    758  N   ARG A  49      26.266  11.142  15.456  1.00  0.65           N  
ATOM    759  CA  ARG A  49      27.265  11.634  14.529  1.00  0.65           C  
ATOM    760  C   ARG A  49      28.145  10.504  13.983  1.00  0.65           C  
ATOM    761  O   ARG A  49      28.518  10.511  12.809  1.00  0.65           O  
ATOM    762  CB  ARG A  49      28.128  12.668  15.225  1.00  0.65           C  
ATOM    763  CG  ARG A  49      27.431  13.999  15.532  1.00  0.65           C  
ATOM    764  CD  ARG A  49      28.335  14.910  16.288  1.00  0.65           C  
ATOM    765  NE  ARG A  49      27.739  16.212  16.534  1.00  0.65           N  
ATOM    766  CZ  ARG A  49      28.290  17.168  17.310  1.00  0.65           C  
ATOM    767  NH1 ARG A  49      29.438  16.946  17.909  1.00  0.65           N  
ATOM    768  NH2 ARG A  49      27.679  18.328  17.470  1.00  0.65           N  
ATOM    769  H   ARG A  49      26.287  11.434  16.435  1.00  0.65           H  
ATOM    770  HA  ARG A  49      26.750  12.109  13.694  1.00  0.65           H  
ATOM    771 1HB  ARG A  49      28.471  12.254  16.178  1.00  0.65           H  
ATOM    772 2HB  ARG A  49      29.008  12.876  14.621  1.00  0.65           H  
ATOM    773 1HG  ARG A  49      27.132  14.486  14.604  1.00  0.65           H  
ATOM    774 2HG  ARG A  49      26.545  13.808  16.147  1.00  0.65           H  
ATOM    775 1HD  ARG A  49      28.564  14.456  17.253  1.00  0.65           H  
ATOM    776 2HD  ARG A  49      29.256  15.056  15.727  1.00  0.65           H  
ATOM    777  HE  ARG A  49      26.855  16.416  16.091  1.00  0.65           H  
ATOM    778 1HH1 ARG A  49      29.906  16.059  17.789  1.00  0.65           H  
ATOM    779 2HH1 ARG A  49      29.851  17.661  18.490  1.00  0.65           H  
ATOM    780 1HH2 ARG A  49      26.798  18.505  17.010  1.00  0.65           H  
ATOM    781 2HH2 ARG A  49      28.096  19.040  18.051  1.00  0.65           H  
ATOM    782  N   ALA A  50      28.495   9.537  14.842  1.00  0.64           N  
ATOM    783  CA  ALA A  50      29.324   8.401  14.452  1.00  0.64           C  
ATOM    784  C   ALA A  50      28.655   7.486  13.431  1.00  0.64           C  
ATOM    785  O   ALA A  50      29.308   6.994  12.509  1.00  0.64           O  
ATOM    786  CB  ALA A  50      29.675   7.578  15.677  1.00  0.64           C  
ATOM    787  H   ALA A  50      28.193   9.583  15.814  1.00  0.64           H  
ATOM    788  HA  ALA A  50      30.236   8.794  14.006  1.00  0.64           H  
ATOM    789 1HB  ALA A  50      30.320   6.752  15.388  1.00  0.64           H  
ATOM    790 2HB  ALA A  50      30.187   8.208  16.403  1.00  0.64           H  
ATOM    791 3HB  ALA A  50      28.759   7.188  16.119  1.00  0.64           H  
ATOM    792  N   GLN A  51      27.352   7.249  13.597  1.00  0.64           N  
ATOM    793  CA  GLN A  51      26.633   6.339  12.716  1.00  0.64           C  
ATOM    794  C   GLN A  51      26.101   7.009  11.463  1.00  0.64           C  
ATOM    795  O   GLN A  51      26.105   6.403  10.389  1.00  0.64           O  
ATOM    796  CB  GLN A  51      25.458   5.691  13.456  1.00  0.64           C  
ATOM    797  CG  GLN A  51      25.842   4.770  14.595  1.00  0.64           C  
ATOM    798  CD  GLN A  51      24.619   4.168  15.282  1.00  0.64           C  
ATOM    799  OE1 GLN A  51      23.478   4.528  14.982  1.00  0.64           O  
ATOM    800  NE2 GLN A  51      24.856   3.239  16.204  1.00  0.64           N  
ATOM    801  H   GLN A  51      26.860   7.669  14.385  1.00  0.64           H  
ATOM    802  HA  GLN A  51      27.321   5.555  12.406  1.00  0.64           H  
ATOM    803 1HB  GLN A  51      24.829   6.479  13.877  1.00  0.64           H  
ATOM    804 2HB  GLN A  51      24.853   5.129  12.750  1.00  0.64           H  
ATOM    805 1HG  GLN A  51      26.456   3.961  14.207  1.00  0.64           H  
ATOM    806 2HG  GLN A  51      26.401   5.346  15.335  1.00  0.64           H  
ATOM    807 1HE2 GLN A  51      24.098   2.805  16.687  1.00  0.64           H  
ATOM    808 2HE2 GLN A  51      25.798   2.976  16.414  1.00  0.64           H  
ATOM    809  N   TYR A  52      25.639   8.252  11.589  1.00  0.65           N  
ATOM    810  CA  TYR A  52      25.045   8.942  10.462  1.00  0.65           C  
ATOM    811  C   TYR A  52      25.640  10.340  10.280  1.00  0.65           C  
ATOM    812  O   TYR A  52      24.929  11.330  10.450  1.00  0.65           O  
ATOM    813  CB  TYR A  52      23.538   9.023  10.659  1.00  0.65           C  
ATOM    814  CG  TYR A  52      22.943   7.688  10.893  1.00  0.65           C  
ATOM    815  CD1 TYR A  52      22.529   7.329  12.151  1.00  0.65           C  
ATOM    816  CD2 TYR A  52      22.869   6.792   9.861  1.00  0.65           C  
ATOM    817  CE1 TYR A  52      22.024   6.070  12.370  1.00  0.65           C  
ATOM    818  CE2 TYR A  52      22.376   5.530  10.078  1.00  0.65           C  
ATOM    819  CZ  TYR A  52      21.953   5.167  11.322  1.00  0.65           C  
ATOM    820  OH  TYR A  52      21.467   3.900  11.526  1.00  0.65           O  
ATOM    821  H   TYR A  52      25.665   8.730  12.489  1.00  0.65           H  
ATOM    822  HA  TYR A  52      25.213   8.363   9.561  1.00  0.65           H  
ATOM    823 1HB  TYR A  52      23.298   9.675  11.504  1.00  0.65           H  
ATOM    824 2HB  TYR A  52      23.089   9.429   9.773  1.00  0.65           H  
ATOM    825  HD1 TYR A  52      22.608   8.041  12.968  1.00  0.65           H  
ATOM    826  HD2 TYR A  52      23.215   7.078   8.869  1.00  0.65           H  
ATOM    827  HE1 TYR A  52      21.702   5.785  13.359  1.00  0.65           H  
ATOM    828  HE2 TYR A  52      22.325   4.816   9.255  1.00  0.65           H  
ATOM    829  HH  TYR A  52      21.507   3.411  10.701  1.00  0.65           H  
ATOM    830  N   PRO A  53      26.921  10.468   9.881  1.00  0.66           N  
ATOM    831  CA  PRO A  53      27.648  11.721   9.744  1.00  0.66           C  
ATOM    832  C   PRO A  53      27.031  12.641   8.694  1.00  0.66           C  
ATOM    833  O   PRO A  53      27.281  13.846   8.692  1.00  0.66           O  
ATOM    834  CB  PRO A  53      29.053  11.256   9.338  1.00  0.66           C  
ATOM    835  CG  PRO A  53      28.852   9.886   8.740  1.00  0.66           C  
ATOM    836  CD  PRO A  53      27.734   9.280   9.542  1.00  0.66           C  
ATOM    837  HA  PRO A  53      27.674  12.218  10.726  1.00  0.66           H  
ATOM    838 1HB  PRO A  53      29.493  11.971   8.631  1.00  0.66           H  
ATOM    839 2HB  PRO A  53      29.704  11.236  10.228  1.00  0.66           H  
ATOM    840 1HG  PRO A  53      28.600   9.970   7.671  1.00  0.66           H  
ATOM    841 2HG  PRO A  53      29.779   9.301   8.806  1.00  0.66           H  
ATOM    842 1HD  PRO A  53      27.210   8.566   8.907  1.00  0.66           H  
ATOM    843 2HD  PRO A  53      28.137   8.816  10.458  1.00  0.66           H  
ATOM    844  N   GLN A  54      26.226  12.070   7.791  1.00  0.66           N  
ATOM    845  CA  GLN A  54      25.554  12.837   6.751  1.00  0.66           C  
ATOM    846  C   GLN A  54      24.340  13.625   7.275  1.00  0.66           C  
ATOM    847  O   GLN A  54      23.780  14.451   6.551  1.00  0.66           O  
ATOM    848  CB  GLN A  54      25.104  11.916   5.603  1.00  0.66           C  
ATOM    849  CG  GLN A  54      23.953  10.938   5.949  1.00  0.66           C  
ATOM    850  CD  GLN A  54      24.434   9.579   6.470  1.00  0.66           C  
ATOM    851  OE1 GLN A  54      25.490   9.457   7.086  1.00  0.66           O  
ATOM    852  NE2 GLN A  54      23.644   8.538   6.204  1.00  0.66           N  
ATOM    853  H   GLN A  54      26.066  11.078   7.828  1.00  0.66           H  
ATOM    854  HA  GLN A  54      26.267  13.558   6.351  1.00  0.66           H  
ATOM    855 1HB  GLN A  54      24.779  12.525   4.760  1.00  0.66           H  
ATOM    856 2HB  GLN A  54      25.952  11.322   5.266  1.00  0.66           H  
ATOM    857 1HG  GLN A  54      23.322  11.387   6.701  1.00  0.66           H  
ATOM    858 2HG  GLN A  54      23.371  10.763   5.046  1.00  0.66           H  
ATOM    859 1HE2 GLN A  54      23.910   7.616   6.496  1.00  0.66           H  
ATOM    860 2HE2 GLN A  54      22.792   8.672   5.695  1.00  0.66           H  
ATOM    861  N   VAL A  55      23.924  13.358   8.515  1.00  0.65           N  
ATOM    862  CA  VAL A  55      22.764  14.019   9.107  1.00  0.65           C  
ATOM    863  C   VAL A  55      23.153  15.310   9.812  1.00  0.65           C  
ATOM    864  O   VAL A  55      24.010  15.314  10.691  1.00  0.65           O  
ATOM    865  CB  VAL A  55      22.101  13.054  10.117  1.00  0.65           C  
ATOM    866  CG1 VAL A  55      20.952  13.688  10.843  1.00  0.65           C  
ATOM    867  CG2 VAL A  55      21.604  11.843   9.372  1.00  0.65           C  
ATOM    868  H   VAL A  55      24.425  12.673   9.081  1.00  0.65           H  
ATOM    869  HA  VAL A  55      22.048  14.250   8.316  1.00  0.65           H  
ATOM    870  HB  VAL A  55      22.844  12.760  10.860  1.00  0.65           H  
ATOM    871 1HG1 VAL A  55      20.543  12.963  11.532  1.00  0.65           H  
ATOM    872 2HG1 VAL A  55      21.293  14.562  11.393  1.00  0.65           H  
ATOM    873 3HG1 VAL A  55      20.199  13.976  10.126  1.00  0.65           H  
ATOM    874 1HG2 VAL A  55      21.163  11.143  10.077  1.00  0.65           H  
ATOM    875 2HG2 VAL A  55      20.854  12.151   8.638  1.00  0.65           H  
ATOM    876 3HG2 VAL A  55      22.436  11.377   8.869  1.00  0.65           H  
ATOM    877  N   GLU A  56      22.529  16.421   9.438  1.00  0.65           N  
ATOM    878  CA  GLU A  56      22.822  17.669  10.134  1.00  0.65           C  
ATOM    879  C   GLU A  56      22.256  17.566  11.540  1.00  0.65           C  
ATOM    880  O   GLU A  56      21.102  17.155  11.690  1.00  0.65           O  
ATOM    881  CB  GLU A  56      22.229  18.881   9.407  1.00  0.65           C  
ATOM    882  CG  GLU A  56      22.570  20.234  10.057  1.00  0.65           C  
ATOM    883  CD  GLU A  56      22.064  21.445   9.295  1.00  0.65           C  
ATOM    884  OE1 GLU A  56      21.400  21.279   8.300  1.00  0.65           O  
ATOM    885  OE2 GLU A  56      22.356  22.548   9.723  1.00  0.65           O  
ATOM    886  H   GLU A  56      21.846  16.387   8.691  1.00  0.65           H  
ATOM    887  HA  GLU A  56      23.904  17.793  10.205  1.00  0.65           H  
ATOM    888 1HB  GLU A  56      22.586  18.900   8.378  1.00  0.65           H  
ATOM    889 2HB  GLU A  56      21.146  18.790   9.375  1.00  0.65           H  
ATOM    890 1HG  GLU A  56      22.132  20.255  11.057  1.00  0.65           H  
ATOM    891 2HG  GLU A  56      23.650  20.306  10.168  1.00  0.65           H  
ATOM    892  N   VAL A  57      23.036  17.941  12.549  1.00  0.65           N  
ATOM    893  CA  VAL A  57      22.528  17.877  13.911  1.00  0.65           C  
ATOM    894  C   VAL A  57      22.663  19.234  14.590  1.00  0.65           C  
ATOM    895  O   VAL A  57      23.739  19.837  14.567  1.00  0.65           O  
ATOM    896  CB  VAL A  57      23.281  16.815  14.737  1.00  0.65           C  
ATOM    897  CG1 VAL A  57      22.685  16.757  16.146  1.00  0.65           C  
ATOM    898  CG2 VAL A  57      23.211  15.478  14.032  1.00  0.65           C  
ATOM    899  H   VAL A  57      23.975  18.264  12.368  1.00  0.65           H  
ATOM    900  HA  VAL A  57      21.477  17.604  13.880  1.00  0.65           H  
ATOM    901  HB  VAL A  57      24.325  17.103  14.842  1.00  0.65           H  
ATOM    902 1HG1 VAL A  57      23.203  16.022  16.712  1.00  0.65           H  
ATOM    903 2HG1 VAL A  57      22.776  17.725  16.636  1.00  0.65           H  
ATOM    904 3HG1 VAL A  57      21.632  16.483  16.083  1.00  0.65           H  
ATOM    905 1HG2 VAL A  57      23.751  14.738  14.613  1.00  0.65           H  
ATOM    906 2HG2 VAL A  57      22.183  15.185  13.912  1.00  0.65           H  
ATOM    907 3HG2 VAL A  57      23.667  15.558  13.063  1.00  0.65           H  
ATOM    908  N   ARG A  58      21.581  19.711  15.195  1.00  0.66           N  
ATOM    909  CA  ARG A  58      21.613  20.988  15.890  1.00  0.66           C  
ATOM    910  C   ARG A  58      21.148  20.845  17.330  1.00  0.66           C  
ATOM    911  O   ARG A  58      20.120  20.223  17.603  1.00  0.66           O  
ATOM    912  CB  ARG A  58      20.740  22.013  15.183  1.00  0.66           C  
ATOM    913  CG  ARG A  58      21.201  22.389  13.777  1.00  0.66           C  
ATOM    914  CD  ARG A  58      20.431  23.531  13.229  1.00  0.66           C  
ATOM    915  NE  ARG A  58      20.870  23.893  11.893  1.00  0.66           N  
ATOM    916  CZ  ARG A  58      20.564  25.041  11.275  1.00  0.66           C  
ATOM    917  NH1 ARG A  58      19.839  25.958  11.888  1.00  0.66           N  
ATOM    918  NH2 ARG A  58      21.009  25.222  10.047  1.00  0.66           N  
ATOM    919  H   ARG A  58      20.722  19.166  15.162  1.00  0.66           H  
ATOM    920  HA  ARG A  58      22.638  21.355  15.900  1.00  0.66           H  
ATOM    921 1HB  ARG A  58      19.727  21.627  15.105  1.00  0.66           H  
ATOM    922 2HB  ARG A  58      20.698  22.925  15.777  1.00  0.66           H  
ATOM    923 1HG  ARG A  58      22.258  22.656  13.796  1.00  0.66           H  
ATOM    924 2HG  ARG A  58      21.055  21.538  13.105  1.00  0.66           H  
ATOM    925 1HD  ARG A  58      19.376  23.267  13.178  1.00  0.66           H  
ATOM    926 2HD  ARG A  58      20.555  24.399  13.872  1.00  0.66           H  
ATOM    927  HE  ARG A  58      21.435  23.222  11.351  1.00  0.66           H  
ATOM    928 1HH1 ARG A  58      19.516  25.793  12.832  1.00  0.66           H  
ATOM    929 2HH1 ARG A  58      19.603  26.829  11.429  1.00  0.66           H  
ATOM    930 1HH2 ARG A  58      21.565  24.462   9.618  1.00  0.66           H  
ATOM    931 2HH2 ARG A  58      20.804  26.069   9.545  1.00  0.66           H  
ATOM    932  N   CYS A  59      21.914  21.424  18.243  1.00  0.67           N  
ATOM    933  CA  CYS A  59      21.584  21.359  19.658  1.00  0.67           C  
ATOM    934  C   CYS A  59      21.286  22.750  20.227  1.00  0.67           C  
ATOM    935  O   CYS A  59      21.892  23.739  19.803  1.00  0.67           O  
ATOM    936  CB  CYS A  59      22.736  20.721  20.425  1.00  0.67           C  
ATOM    937  SG  CYS A  59      23.143  19.008  19.951  1.00  0.67           S  
ATOM    938  H   CYS A  59      22.745  21.919  17.952  1.00  0.67           H  
ATOM    939  HA  CYS A  59      20.705  20.734  19.783  1.00  0.67           H  
ATOM    940 1HB  CYS A  59      23.632  21.325  20.313  1.00  0.67           H  
ATOM    941 2HB  CYS A  59      22.493  20.721  21.461  1.00  0.67           H  
ATOM    942  HG  CYS A  59      24.116  18.881  20.865  1.00  0.67           H  
ATOM    943  N   GLY A  60      20.402  22.807  21.220  1.00  0.69           N  
ATOM    944  CA  GLY A  60      20.036  24.049  21.902  1.00  0.69           C  
ATOM    945  C   GLY A  60      18.583  24.411  21.592  1.00  0.69           C  
ATOM    946  O   GLY A  60      17.879  23.643  20.942  1.00  0.69           O  
ATOM    947  H   GLY A  60      19.922  21.947  21.480  1.00  0.69           H  
ATOM    948 1HA  GLY A  60      20.161  23.919  22.978  1.00  0.69           H  
ATOM    949 2HA  GLY A  60      20.696  24.855  21.588  1.00  0.69           H  
ATOM    950  N   GLU A  61      18.128  25.586  22.032  1.00  0.70           N  
ATOM    951  CA  GLU A  61      16.719  25.956  21.853  1.00  0.70           C  
ATOM    952  C   GLU A  61      16.304  25.667  20.418  1.00  0.70           C  
ATOM    953  O   GLU A  61      17.023  26.014  19.478  1.00  0.70           O  
ATOM    954  CB  GLU A  61      16.503  27.433  22.194  1.00  0.70           C  
ATOM    955  CG  GLU A  61      15.048  27.891  22.132  1.00  0.70           C  
ATOM    956  CD  GLU A  61      14.855  29.334  22.545  1.00  0.70           C  
ATOM    957  OE1 GLU A  61      15.830  29.992  22.824  1.00  0.70           O  
ATOM    958  OE2 GLU A  61      13.729  29.773  22.591  1.00  0.70           O  
ATOM    959  H   GLU A  61      18.750  26.207  22.528  1.00  0.70           H  
ATOM    960  HA  GLU A  61      16.106  25.345  22.517  1.00  0.70           H  
ATOM    961 1HB  GLU A  61      16.875  27.634  23.198  1.00  0.70           H  
ATOM    962 2HB  GLU A  61      17.075  28.051  21.502  1.00  0.70           H  
ATOM    963 1HG  GLU A  61      14.687  27.771  21.108  1.00  0.70           H  
ATOM    964 2HG  GLU A  61      14.450  27.248  22.775  1.00  0.70           H  
ATOM    965  N   LEU A  62      15.150  25.020  20.245  1.00  0.70           N  
ATOM    966  CA  LEU A  62      14.760  24.611  18.909  1.00  0.70           C  
ATOM    967  C   LEU A  62      14.686  25.807  17.978  1.00  0.70           C  
ATOM    968  O   LEU A  62      13.998  26.790  18.257  1.00  0.70           O  
ATOM    969  CB  LEU A  62      13.367  23.971  18.905  1.00  0.70           C  
ATOM    970  CG  LEU A  62      13.139  22.709  19.727  1.00  0.70           C  
ATOM    971  CD1 LEU A  62      11.745  22.296  19.560  1.00  0.70           C  
ATOM    972  CD2 LEU A  62      14.043  21.635  19.328  1.00  0.70           C  
ATOM    973  H   LEU A  62      14.579  24.784  21.040  1.00  0.70           H  
ATOM    974  HA  LEU A  62      15.500  23.906  18.529  1.00  0.70           H  
ATOM    975 1HB  LEU A  62      12.668  24.710  19.271  1.00  0.70           H  
ATOM    976 2HB  LEU A  62      13.113  23.746  17.877  1.00  0.70           H  
ATOM    977  HG  LEU A  62      13.284  22.945  20.759  1.00  0.70           H  
ATOM    978 1HD1 LEU A  62      11.546  21.416  20.163  1.00  0.70           H  
ATOM    979 2HD1 LEU A  62      11.093  23.095  19.856  1.00  0.70           H  
ATOM    980 3HD1 LEU A  62      11.593  22.067  18.518  1.00  0.70           H  
ATOM    981 1HD2 LEU A  62      13.858  20.749  19.933  1.00  0.70           H  
ATOM    982 2HD2 LEU A  62      13.867  21.405  18.280  1.00  0.70           H  
ATOM    983 3HD2 LEU A  62      15.070  21.972  19.482  1.00  0.70           H  
ATOM    984  N   ASP A  63      15.339  25.683  16.830  1.00  0.69           N  
ATOM    985  CA  ASP A  63      15.346  26.737  15.831  1.00  0.69           C  
ATOM    986  C   ASP A  63      14.138  26.625  14.927  1.00  0.69           C  
ATOM    987  O   ASP A  63      14.084  25.774  14.034  1.00  0.69           O  
ATOM    988  CB  ASP A  63      16.637  26.707  15.018  1.00  0.69           C  
ATOM    989  CG  ASP A  63      16.770  27.834  13.947  1.00  0.69           C  
ATOM    990  OD1 ASP A  63      15.783  28.484  13.603  1.00  0.69           O  
ATOM    991  OD2 ASP A  63      17.871  27.998  13.458  1.00  0.69           O  
ATOM    992  H   ASP A  63      15.880  24.846  16.676  1.00  0.69           H  
ATOM    993  HA  ASP A  63      15.297  27.697  16.347  1.00  0.69           H  
ATOM    994 1HB  ASP A  63      17.484  26.788  15.703  1.00  0.69           H  
ATOM    995 2HB  ASP A  63      16.723  25.744  14.521  1.00  0.69           H  
ATOM    996  N   ALA A  64      13.172  27.497  15.154  1.00  0.67           N  
ATOM    997  CA  ALA A  64      11.926  27.468  14.413  1.00  0.67           C  
ATOM    998  C   ALA A  64      12.136  27.614  12.918  1.00  0.67           C  
ATOM    999  O   ALA A  64      11.374  27.048  12.136  1.00  0.67           O  
ATOM   1000  CB  ALA A  64      11.019  28.587  14.865  1.00  0.67           C  
ATOM   1001  H   ALA A  64      13.302  28.178  15.891  1.00  0.67           H  
ATOM   1002  HA  ALA A  64      11.446  26.510  14.607  1.00  0.67           H  
ATOM   1003 1HB  ALA A  64      10.080  28.522  14.323  1.00  0.67           H  
ATOM   1004 2HB  ALA A  64      10.832  28.503  15.925  1.00  0.67           H  
ATOM   1005 3HB  ALA A  64      11.491  29.547  14.659  1.00  0.67           H  
ATOM   1006  N   GLU A  65      13.146  28.381  12.496  1.00  0.65           N  
ATOM   1007  CA  GLU A  65      13.292  28.640  11.071  1.00  0.65           C  
ATOM   1008  C   GLU A  65      13.778  27.382  10.378  1.00  0.65           C  
ATOM   1009  O   GLU A  65      13.459  27.117   9.219  1.00  0.65           O  
ATOM   1010  CB  GLU A  65      14.233  29.814  10.816  1.00  0.65           C  
ATOM   1011  CG  GLU A  65      13.713  31.161  11.361  1.00  0.65           C  
ATOM   1012  CD  GLU A  65      12.365  31.575  10.814  1.00  0.65           C  
ATOM   1013  OE1 GLU A  65      12.187  31.574   9.620  1.00  0.65           O  
ATOM   1014  OE2 GLU A  65      11.510  31.903  11.617  1.00  0.65           O  
ATOM   1015  H   GLU A  65      13.855  28.738  13.151  1.00  0.65           H  
ATOM   1016  HA  GLU A  65      12.313  28.894  10.663  1.00  0.65           H  
ATOM   1017 1HB  GLU A  65      15.198  29.611  11.286  1.00  0.65           H  
ATOM   1018 2HB  GLU A  65      14.404  29.921   9.746  1.00  0.65           H  
ATOM   1019 1HG  GLU A  65      13.636  31.079  12.446  1.00  0.65           H  
ATOM   1020 2HG  GLU A  65      14.445  31.936  11.136  1.00  0.65           H  
ATOM   1021  N   PHE A  66      14.573  26.604  11.100  1.00  0.64           N  
ATOM   1022  CA  PHE A  66      15.083  25.350  10.580  1.00  0.64           C  
ATOM   1023  C   PHE A  66      13.914  24.374  10.488  1.00  0.64           C  
ATOM   1024  O   PHE A  66      13.681  23.752   9.448  1.00  0.64           O  
ATOM   1025  CB  PHE A  66      16.195  24.829  11.479  1.00  0.64           C  
ATOM   1026  CG  PHE A  66      16.913  23.614  11.017  1.00  0.64           C  
ATOM   1027  CD1 PHE A  66      17.767  23.681   9.941  1.00  0.64           C  
ATOM   1028  CD2 PHE A  66      16.793  22.428  11.686  1.00  0.64           C  
ATOM   1029  CE1 PHE A  66      18.484  22.584   9.545  1.00  0.64           C  
ATOM   1030  CE2 PHE A  66      17.517  21.320  11.292  1.00  0.64           C  
ATOM   1031  CZ  PHE A  66      18.366  21.416  10.220  1.00  0.64           C  
ATOM   1032  H   PHE A  66      14.812  26.894  12.047  1.00  0.64           H  
ATOM   1033  HA  PHE A  66      15.483  25.514   9.579  1.00  0.64           H  
ATOM   1034 1HB  PHE A  66      16.928  25.621  11.627  1.00  0.64           H  
ATOM   1035 2HB  PHE A  66      15.773  24.608  12.459  1.00  0.64           H  
ATOM   1036  HD1 PHE A  66      17.878  24.624   9.408  1.00  0.64           H  
ATOM   1037  HD2 PHE A  66      16.124  22.386  12.536  1.00  0.64           H  
ATOM   1038  HE1 PHE A  66      19.167  22.650   8.694  1.00  0.64           H  
ATOM   1039  HE2 PHE A  66      17.425  20.378  11.827  1.00  0.64           H  
ATOM   1040  HZ  PHE A  66      18.955  20.567   9.895  1.00  0.64           H  
ATOM   1041  N   LEU A  67      13.119  24.302  11.565  1.00  0.64           N  
ATOM   1042  CA  LEU A  67      12.002  23.367  11.606  1.00  0.64           C  
ATOM   1043  C   LEU A  67      10.986  23.679  10.500  1.00  0.64           C  
ATOM   1044  O   LEU A  67      10.444  22.783   9.849  1.00  0.64           O  
ATOM   1045  CB  LEU A  67      11.306  23.424  12.968  1.00  0.64           C  
ATOM   1046  CG  LEU A  67      12.103  22.925  14.185  1.00  0.64           C  
ATOM   1047  CD1 LEU A  67      11.253  23.111  15.378  1.00  0.64           C  
ATOM   1048  CD2 LEU A  67      12.514  21.506  14.031  1.00  0.64           C  
ATOM   1049  H   LEU A  67      13.334  24.873  12.384  1.00  0.64           H  
ATOM   1050  HA  LEU A  67      12.381  22.373  11.466  1.00  0.64           H  
ATOM   1051 1HB  LEU A  67      11.028  24.459  13.162  1.00  0.64           H  
ATOM   1052 2HB  LEU A  67      10.410  22.852  12.915  1.00  0.64           H  
ATOM   1053  HG  LEU A  67      12.992  23.541  14.301  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  67      11.786  22.804  16.263  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  67      10.989  24.141  15.438  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  67      10.354  22.511  15.267  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  67      13.080  21.198  14.909  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  67      11.639  20.884  13.928  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  67      13.132  21.421  13.150  1.00  0.64           H  
ATOM   1060  N   CYS A  68      10.797  24.962  10.210  1.00  0.65           N  
ATOM   1061  CA  CYS A  68       9.862  25.391   9.182  1.00  0.65           C  
ATOM   1062  C   CYS A  68      10.299  25.050   7.755  1.00  0.65           C  
ATOM   1063  O   CYS A  68       9.505  25.195   6.824  1.00  0.65           O  
ATOM   1064  CB  CYS A  68       9.636  26.895   9.258  1.00  0.65           C  
ATOM   1065  SG  CYS A  68       8.761  27.422  10.738  1.00  0.65           S  
ATOM   1066  H   CYS A  68      11.264  25.677  10.769  1.00  0.65           H  
ATOM   1067  HA  CYS A  68       8.912  24.905   9.380  1.00  0.65           H  
ATOM   1068 1HB  CYS A  68      10.601  27.408   9.235  1.00  0.65           H  
ATOM   1069 2HB  CYS A  68       9.066  27.221   8.391  1.00  0.65           H  
ATOM   1070  HG  CYS A  68       9.787  27.186  11.580  1.00  0.65           H  
ATOM   1071  N   SER A  69      11.570  24.671   7.553  1.00  0.67           N  
ATOM   1072  CA  SER A  69      12.042  24.345   6.214  1.00  0.67           C  
ATOM   1073  C   SER A  69      11.719  22.896   5.852  1.00  0.67           C  
ATOM   1074  O   SER A  69      11.886  22.486   4.696  1.00  0.67           O  
ATOM   1075  CB  SER A  69      13.541  24.586   6.090  1.00  0.67           C  
ATOM   1076  OG  SER A  69      14.287  23.659   6.831  1.00  0.67           O  
ATOM   1077  H   SER A  69      12.213  24.557   8.336  1.00  0.67           H  
ATOM   1078  HA  SER A  69      11.532  24.995   5.504  1.00  0.67           H  
ATOM   1079 1HB  SER A  69      13.833  24.537   5.043  1.00  0.67           H  
ATOM   1080 2HB  SER A  69      13.766  25.592   6.447  1.00  0.67           H  
ATOM   1081  HG  SER A  69      13.929  23.685   7.744  1.00  0.67           H  
ATOM   1082  N   ALA A  70      11.300  22.116   6.855  1.00  0.68           N  
ATOM   1083  CA  ALA A  70      11.016  20.701   6.677  1.00  0.68           C  
ATOM   1084  C   ALA A  70       9.681  20.486   6.015  1.00  0.68           C  
ATOM   1085  O   ALA A  70       8.774  21.307   6.120  1.00  0.68           O  
ATOM   1086  CB  ALA A  70      11.033  19.987   8.009  1.00  0.68           C  
ATOM   1087  H   ALA A  70      11.151  22.512   7.785  1.00  0.68           H  
ATOM   1088  HA  ALA A  70      11.778  20.272   6.034  1.00  0.68           H  
ATOM   1089 1HB  ALA A  70      10.843  18.923   7.863  1.00  0.68           H  
ATOM   1090 2HB  ALA A  70      11.998  20.121   8.466  1.00  0.68           H  
ATOM   1091 3HB  ALA A  70      10.264  20.411   8.645  1.00  0.68           H  
ATOM   1092  N   ARG A  71       9.541  19.347   5.361  1.00  0.69           N  
ATOM   1093  CA  ARG A  71       8.245  18.952   4.849  1.00  0.69           C  
ATOM   1094  C   ARG A  71       7.510  18.277   5.994  1.00  0.69           C  
ATOM   1095  O   ARG A  71       6.289  18.432   6.147  1.00  0.69           O  
ATOM   1096  CB  ARG A  71       8.373  18.043   3.643  1.00  0.69           C  
ATOM   1097  CG  ARG A  71       7.068  17.644   2.989  1.00  0.69           C  
ATOM   1098  CD  ARG A  71       7.306  16.990   1.668  1.00  0.69           C  
ATOM   1099  NE  ARG A  71       6.063  16.561   1.031  1.00  0.69           N  
ATOM   1100  CZ  ARG A  71       5.966  16.114  -0.240  1.00  0.69           C  
ATOM   1101  NH1 ARG A  71       7.039  16.064  -1.002  1.00  0.69           N  
ATOM   1102  NH2 ARG A  71       4.795  15.731  -0.720  1.00  0.69           N  
ATOM   1103  H   ARG A  71      10.338  18.721   5.263  1.00  0.69           H  
ATOM   1104  HA  ARG A  71       7.690  19.842   4.551  1.00  0.69           H  
ATOM   1105 1HB  ARG A  71       8.949  18.540   2.879  1.00  0.69           H  
ATOM   1106 2HB  ARG A  71       8.910  17.132   3.924  1.00  0.69           H  
ATOM   1107 1HG  ARG A  71       6.540  16.938   3.634  1.00  0.69           H  
ATOM   1108 2HG  ARG A  71       6.451  18.529   2.832  1.00  0.69           H  
ATOM   1109 1HD  ARG A  71       7.808  17.691   1.000  1.00  0.69           H  
ATOM   1110 2HD  ARG A  71       7.940  16.117   1.812  1.00  0.69           H  
ATOM   1111  HE  ARG A  71       5.218  16.587   1.586  1.00  0.69           H  
ATOM   1112 1HH1 ARG A  71       7.934  16.370  -0.633  1.00  0.69           H  
ATOM   1113 2HH1 ARG A  71       6.972  15.734  -1.954  1.00  0.69           H  
ATOM   1114 1HH2 ARG A  71       3.971  15.772  -0.135  1.00  0.69           H  
ATOM   1115 2HH2 ARG A  71       4.722  15.400  -1.671  1.00  0.69           H  
ATOM   1116  N   GLU A  72       8.282  17.543   6.804  1.00  0.70           N  
ATOM   1117  CA  GLU A  72       7.704  16.834   7.938  1.00  0.70           C  
ATOM   1118  C   GLU A  72       8.639  16.799   9.144  1.00  0.70           C  
ATOM   1119  O   GLU A  72       9.841  16.541   9.011  1.00  0.70           O  
ATOM   1120  CB  GLU A  72       7.309  15.406   7.523  1.00  0.70           C  
ATOM   1121  CG  GLU A  72       6.560  14.586   8.611  1.00  0.70           C  
ATOM   1122  CD  GLU A  72       5.983  13.280   8.077  1.00  0.70           C  
ATOM   1123  OE1 GLU A  72       6.125  13.031   6.901  1.00  0.70           O  
ATOM   1124  OE2 GLU A  72       5.367  12.554   8.820  1.00  0.70           O  
ATOM   1125  H   GLU A  72       9.281  17.474   6.599  1.00  0.70           H  
ATOM   1126  HA  GLU A  72       6.800  17.361   8.238  1.00  0.70           H  
ATOM   1127 1HB  GLU A  72       6.671  15.450   6.640  1.00  0.70           H  
ATOM   1128 2HB  GLU A  72       8.206  14.854   7.250  1.00  0.70           H  
ATOM   1129 1HG  GLU A  72       7.261  14.349   9.415  1.00  0.70           H  
ATOM   1130 2HG  GLU A  72       5.766  15.185   9.040  1.00  0.70           H  
ATOM   1131  N   LEU A  73       8.071  17.065  10.312  1.00  0.71           N  
ATOM   1132  CA  LEU A  73       8.804  16.994  11.559  1.00  0.71           C  
ATOM   1133  C   LEU A  73       8.320  15.810  12.348  1.00  0.71           C  
ATOM   1134  O   LEU A  73       7.119  15.521  12.360  1.00  0.71           O  
ATOM   1135  CB  LEU A  73       8.561  18.213  12.454  1.00  0.71           C  
ATOM   1136  CG  LEU A  73       8.841  19.539  11.880  1.00  0.71           C  
ATOM   1137  CD1 LEU A  73       8.531  20.604  12.866  1.00  0.71           C  
ATOM   1138  CD2 LEU A  73      10.223  19.611  11.488  1.00  0.71           C  
ATOM   1139  H   LEU A  73       7.081  17.290  10.326  1.00  0.71           H  
ATOM   1140  HA  LEU A  73       9.864  16.881  11.352  1.00  0.71           H  
ATOM   1141 1HB  LEU A  73       7.533  18.194  12.766  1.00  0.71           H  
ATOM   1142 2HB  LEU A  73       9.184  18.103  13.348  1.00  0.71           H  
ATOM   1143  HG  LEU A  73       8.223  19.674  11.048  1.00  0.71           H  
ATOM   1144 1HD1 LEU A  73       8.729  21.551  12.407  1.00  0.71           H  
ATOM   1145 2HD1 LEU A  73       7.498  20.560  13.159  1.00  0.71           H  
ATOM   1146 3HD1 LEU A  73       9.164  20.477  13.739  1.00  0.71           H  
ATOM   1147 1HD2 LEU A  73      10.437  20.580  11.057  1.00  0.71           H  
ATOM   1148 2HD2 LEU A  73      10.834  19.457  12.366  1.00  0.71           H  
ATOM   1149 3HD2 LEU A  73      10.419  18.830  10.756  1.00  0.71           H  
ATOM   1150  N   TYR A  74       9.226  15.181  13.057  1.00  0.73           N  
ATOM   1151  CA  TYR A  74       8.831  14.133  13.944  1.00  0.73           C  
ATOM   1152  C   TYR A  74       9.087  14.597  15.351  1.00  0.73           C  
ATOM   1153  O   TYR A  74      10.113  15.220  15.624  1.00  0.73           O  
ATOM   1154  CB  TYR A  74       9.568  12.853  13.661  1.00  0.73           C  
ATOM   1155  CG  TYR A  74       9.267  12.272  12.334  1.00  0.73           C  
ATOM   1156  CD1 TYR A  74      10.053  12.618  11.258  1.00  0.73           C  
ATOM   1157  CD2 TYR A  74       8.223  11.377  12.186  1.00  0.73           C  
ATOM   1158  CE1 TYR A  74       9.805  12.063  10.048  1.00  0.73           C  
ATOM   1159  CE2 TYR A  74       7.977  10.830  10.959  1.00  0.73           C  
ATOM   1160  CZ  TYR A  74       8.764  11.159   9.895  1.00  0.73           C  
ATOM   1161  OH  TYR A  74       8.515  10.592   8.669  1.00  0.73           O  
ATOM   1162  H   TYR A  74      10.196  15.443  12.975  1.00  0.73           H  
ATOM   1163  HA  TYR A  74       7.787  13.962  13.802  1.00  0.73           H  
ATOM   1164 1HB  TYR A  74      10.634  13.036  13.721  1.00  0.73           H  
ATOM   1165 2HB  TYR A  74       9.309  12.120  14.424  1.00  0.73           H  
ATOM   1166  HD1 TYR A  74      10.876  13.326  11.383  1.00  0.73           H  
ATOM   1167  HD2 TYR A  74       7.597  11.110  13.043  1.00  0.73           H  
ATOM   1168  HE1 TYR A  74      10.418  12.327   9.226  1.00  0.73           H  
ATOM   1169  HE2 TYR A  74       7.159  10.134  10.828  1.00  0.73           H  
ATOM   1170  HH  TYR A  74       7.712  10.064   8.722  1.00  0.73           H  
ATOM   1171  N   VAL A  75       8.181  14.284  16.247  1.00  0.76           N  
ATOM   1172  CA  VAL A  75       8.337  14.724  17.620  1.00  0.76           C  
ATOM   1173  C   VAL A  75       8.402  13.582  18.612  1.00  0.76           C  
ATOM   1174  O   VAL A  75       7.496  12.752  18.703  1.00  0.76           O  
ATOM   1175  CB  VAL A  75       7.198  15.708  17.952  1.00  0.76           C  
ATOM   1176  CG1 VAL A  75       7.263  16.147  19.365  1.00  0.76           C  
ATOM   1177  CG2 VAL A  75       7.345  16.936  17.053  1.00  0.76           C  
ATOM   1178  H   VAL A  75       7.362  13.761  15.944  1.00  0.76           H  
ATOM   1179  HA  VAL A  75       9.275  15.275  17.700  1.00  0.76           H  
ATOM   1180  HB  VAL A  75       6.234  15.223  17.787  1.00  0.76           H  
ATOM   1181 1HG1 VAL A  75       6.459  16.852  19.575  1.00  0.76           H  
ATOM   1182 2HG1 VAL A  75       7.168  15.292  20.021  1.00  0.76           H  
ATOM   1183 3HG1 VAL A  75       8.212  16.624  19.540  1.00  0.76           H  
ATOM   1184 1HG2 VAL A  75       6.553  17.642  17.274  1.00  0.76           H  
ATOM   1185 2HG2 VAL A  75       8.312  17.403  17.245  1.00  0.76           H  
ATOM   1186 3HG2 VAL A  75       7.287  16.641  16.014  1.00  0.76           H  
ATOM   1187  N   SER A  76       9.493  13.555  19.366  1.00  0.81           N  
ATOM   1188  CA  SER A  76       9.701  12.536  20.372  1.00  0.81           C  
ATOM   1189  C   SER A  76       8.705  12.748  21.522  1.00  0.81           C  
ATOM   1190  O   SER A  76       8.302  13.884  21.777  1.00  0.81           O  
ATOM   1191  CB  SER A  76      11.132  12.632  20.860  1.00  0.81           C  
ATOM   1192  OG  SER A  76      11.326  13.846  21.523  1.00  0.81           O  
ATOM   1193  H   SER A  76      10.225  14.258  19.221  1.00  0.81           H  
ATOM   1194  HA  SER A  76       9.550  11.577  19.889  1.00  0.81           H  
ATOM   1195 1HB  SER A  76      11.370  11.813  21.522  1.00  0.81           H  
ATOM   1196 2HB  SER A  76      11.817  12.570  20.010  1.00  0.81           H  
ATOM   1197  HG  SER A  76      11.430  14.511  20.799  1.00  0.81           H  
ATOM   1198  N   PRO A  77       8.392  11.719  22.335  1.00  0.87           N  
ATOM   1199  CA  PRO A  77       7.479  11.782  23.463  1.00  0.87           C  
ATOM   1200  C   PRO A  77       7.830  12.845  24.516  1.00  0.87           C  
ATOM   1201  O   PRO A  77       6.966  13.246  25.301  1.00  0.87           O  
ATOM   1202  CB  PRO A  77       7.603  10.383  24.070  1.00  0.87           C  
ATOM   1203  CG  PRO A  77       8.041   9.508  22.933  1.00  0.87           C  
ATOM   1204  CD  PRO A  77       8.949  10.363  22.110  1.00  0.87           C  
ATOM   1205  HA  PRO A  77       6.471  11.921  23.066  1.00  0.87           H  
ATOM   1206 1HB  PRO A  77       8.327  10.397  24.898  1.00  0.87           H  
ATOM   1207 2HB  PRO A  77       6.636  10.071  24.497  1.00  0.87           H  
ATOM   1208 1HG  PRO A  77       8.538   8.601  23.312  1.00  0.87           H  
ATOM   1209 2HG  PRO A  77       7.185   9.172  22.357  1.00  0.87           H  
ATOM   1210 1HD  PRO A  77       9.969  10.289  22.491  1.00  0.87           H  
ATOM   1211 2HD  PRO A  77       8.846  10.015  21.078  1.00  0.87           H  
ATOM   1212  N   GLY A  78       9.098  13.267  24.570  1.00  0.92           N  
ATOM   1213  CA  GLY A  78       9.527  14.254  25.554  1.00  0.92           C  
ATOM   1214  C   GLY A  78       9.443  15.728  25.115  1.00  0.92           C  
ATOM   1215  O   GLY A  78       9.781  16.611  25.906  1.00  0.92           O  
ATOM   1216  H   GLY A  78       9.778  12.916  23.911  1.00  0.92           H  
ATOM   1217 1HA  GLY A  78       8.938  14.123  26.460  1.00  0.92           H  
ATOM   1218 2HA  GLY A  78      10.556  14.034  25.832  1.00  0.92           H  
ATOM   1219  N   LEU A  79       9.010  16.006  23.880  1.00  0.95           N  
ATOM   1220  CA  LEU A  79       8.955  17.399  23.412  1.00  0.95           C  
ATOM   1221  C   LEU A  79       7.537  17.861  23.078  1.00  0.95           C  
ATOM   1222  O   LEU A  79       6.981  17.498  22.050  1.00  0.95           O  
ATOM   1223  CB  LEU A  79       9.884  17.569  22.195  1.00  0.95           C  
ATOM   1224  CG  LEU A  79      10.120  19.035  21.660  1.00  0.95           C  
ATOM   1225  CD1 LEU A  79       8.936  19.480  20.826  1.00  0.95           C  
ATOM   1226  CD2 LEU A  79      10.326  19.986  22.823  1.00  0.95           C  
ATOM   1227  H   LEU A  79       8.729  15.250  23.252  1.00  0.95           H  
ATOM   1228  HA  LEU A  79       9.331  18.041  24.205  1.00  0.95           H  
ATOM   1229 1HB  LEU A  79      10.859  17.158  22.454  1.00  0.95           H  
ATOM   1230 2HB  LEU A  79       9.490  16.974  21.382  1.00  0.95           H  
ATOM   1231  HG  LEU A  79      10.997  19.059  21.050  1.00  0.95           H  
ATOM   1232 1HD1 LEU A  79       9.112  20.485  20.476  1.00  0.95           H  
ATOM   1233 2HD1 LEU A  79       8.808  18.818  19.978  1.00  0.95           H  
ATOM   1234 3HD1 LEU A  79       8.050  19.464  21.427  1.00  0.95           H  
ATOM   1235 1HD2 LEU A  79      10.497  20.995  22.444  1.00  0.95           H  
ATOM   1236 2HD2 LEU A  79       9.443  19.989  23.456  1.00  0.95           H  
ATOM   1237 3HD2 LEU A  79      11.190  19.668  23.407  1.00  0.95           H  
ATOM   1238  N   SER A  80       6.972  18.708  23.940  1.00  0.95           N  
ATOM   1239  CA  SER A  80       5.596  19.188  23.788  1.00  0.95           C  
ATOM   1240  C   SER A  80       5.338  19.940  22.491  1.00  0.95           C  
ATOM   1241  O   SER A  80       6.115  20.816  22.104  1.00  0.95           O  
ATOM   1242  CB  SER A  80       5.221  20.107  24.932  1.00  0.95           C  
ATOM   1243  OG  SER A  80       3.940  20.668  24.722  1.00  0.95           O  
ATOM   1244  H   SER A  80       7.505  18.986  24.754  1.00  0.95           H  
ATOM   1245  HA  SER A  80       4.939  18.325  23.823  1.00  0.95           H  
ATOM   1246 1HB  SER A  80       5.222  19.539  25.862  1.00  0.95           H  
ATOM   1247 2HB  SER A  80       5.962  20.902  25.029  1.00  0.95           H  
ATOM   1248  HG  SER A  80       3.641  20.965  25.594  1.00  0.95           H  
ATOM   1249  N   LEU A  81       4.157  19.721  21.905  1.00  0.93           N  
ATOM   1250  CA  LEU A  81       3.764  20.407  20.674  1.00  0.93           C  
ATOM   1251  C   LEU A  81       3.404  21.863  20.918  1.00  0.93           C  
ATOM   1252  O   LEU A  81       3.159  22.612  19.975  1.00  0.93           O  
ATOM   1253  CB  LEU A  81       2.557  19.742  19.999  1.00  0.93           C  
ATOM   1254  CG  LEU A  81       2.753  18.353  19.426  1.00  0.93           C  
ATOM   1255  CD1 LEU A  81       1.417  17.880  18.872  1.00  0.93           C  
ATOM   1256  CD2 LEU A  81       3.842  18.388  18.366  1.00  0.93           C  
ATOM   1257  H   LEU A  81       3.539  19.027  22.300  1.00  0.93           H  
ATOM   1258  HA  LEU A  81       4.609  20.376  19.985  1.00  0.93           H  
ATOM   1259 1HB  LEU A  81       1.748  19.677  20.732  1.00  0.93           H  
ATOM   1260 2HB  LEU A  81       2.222  20.386  19.186  1.00  0.93           H  
ATOM   1261  HG  LEU A  81       3.035  17.679  20.200  1.00  0.93           H  
ATOM   1262 1HD1 LEU A  81       1.495  16.886  18.463  1.00  0.93           H  
ATOM   1263 2HD1 LEU A  81       0.687  17.882  19.676  1.00  0.93           H  
ATOM   1264 3HD1 LEU A  81       1.091  18.559  18.088  1.00  0.93           H  
ATOM   1265 1HD2 LEU A  81       3.984  17.390  17.951  1.00  0.93           H  
ATOM   1266 2HD2 LEU A  81       3.546  19.075  17.574  1.00  0.93           H  
ATOM   1267 3HD2 LEU A  81       4.777  18.730  18.814  1.00  0.93           H  
ATOM   1268  N   ARG A  82       3.357  22.272  22.188  1.00  0.88           N  
ATOM   1269  CA  ARG A  82       3.069  23.659  22.495  1.00  0.88           C  
ATOM   1270  C   ARG A  82       4.345  24.488  22.443  1.00  0.88           C  
ATOM   1271  O   ARG A  82       4.298  25.711  22.574  1.00  0.88           O  
ATOM   1272  CB  ARG A  82       2.434  23.805  23.867  1.00  0.88           C  
ATOM   1273  CG  ARG A  82       1.088  23.112  24.052  1.00  0.88           C  
ATOM   1274  CD  ARG A  82       0.025  23.753  23.220  1.00  0.88           C  
ATOM   1275  NE  ARG A  82      -1.279  23.133  23.423  1.00  0.88           N  
ATOM   1276  CZ  ARG A  82      -2.147  23.478  24.403  1.00  0.88           C  
ATOM   1277  NH1 ARG A  82      -1.861  24.421  25.260  1.00  0.88           N  
ATOM   1278  NH2 ARG A  82      -3.305  22.874  24.529  1.00  0.88           N  
ATOM   1279  H   ARG A  82       3.549  21.626  22.954  1.00  0.88           H  
ATOM   1280  HA  ARG A  82       2.375  24.045  21.749  1.00  0.88           H  
ATOM   1281 1HB  ARG A  82       3.115  23.405  24.616  1.00  0.88           H  
ATOM   1282 2HB  ARG A  82       2.292  24.862  24.087  1.00  0.88           H  
ATOM   1283 1HG  ARG A  82       1.177  22.065  23.752  1.00  0.88           H  
ATOM   1284 2HG  ARG A  82       0.788  23.165  25.100  1.00  0.88           H  
ATOM   1285 1HD  ARG A  82      -0.055  24.808  23.480  1.00  0.88           H  
ATOM   1286 2HD  ARG A  82       0.288  23.658  22.165  1.00  0.88           H  
ATOM   1287  HE  ARG A  82      -1.554  22.391  22.791  1.00  0.88           H  
ATOM   1288 1HH1 ARG A  82      -0.988  24.916  25.216  1.00  0.88           H  
ATOM   1289 2HH1 ARG A  82      -2.563  24.635  25.999  1.00  0.88           H  
ATOM   1290 1HH2 ARG A  82      -3.579  22.136  23.896  1.00  0.88           H  
ATOM   1291 2HH2 ARG A  82      -3.919  23.184  25.308  1.00  0.88           H  
ATOM   1292  N   THR A  83       5.492  23.832  22.233  1.00  0.83           N  
ATOM   1293  CA  THR A  83       6.740  24.557  22.136  1.00  0.83           C  
ATOM   1294  C   THR A  83       6.594  25.486  20.930  1.00  0.83           C  
ATOM   1295  O   THR A  83       6.379  24.983  19.825  1.00  0.83           O  
ATOM   1296  CB  THR A  83       7.915  23.593  21.915  1.00  0.83           C  
ATOM   1297  OG1 THR A  83       7.962  22.650  22.981  1.00  0.83           O  
ATOM   1298  CG2 THR A  83       9.216  24.345  21.846  1.00  0.83           C  
ATOM   1299  H   THR A  83       5.509  22.815  22.139  1.00  0.83           H  
ATOM   1300  HA  THR A  83       6.905  25.092  23.060  1.00  0.83           H  
ATOM   1301  HB  THR A  83       7.764  23.049  20.986  1.00  0.83           H  
ATOM   1302  HG1 THR A  83       7.292  21.950  22.799  1.00  0.83           H  
ATOM   1303 1HG2 THR A  83      10.020  23.643  21.703  1.00  0.83           H  
ATOM   1304 2HG2 THR A  83       9.191  25.050  21.022  1.00  0.83           H  
ATOM   1305 3HG2 THR A  83       9.372  24.882  22.779  1.00  0.83           H  
ATOM   1306  N   PRO A  84       6.766  26.815  21.065  1.00  0.78           N  
ATOM   1307  CA  PRO A  84       6.565  27.796  20.012  1.00  0.78           C  
ATOM   1308  C   PRO A  84       7.217  27.432  18.690  1.00  0.78           C  
ATOM   1309  O   PRO A  84       6.673  27.715  17.626  1.00  0.78           O  
ATOM   1310  CB  PRO A  84       7.219  29.044  20.616  1.00  0.78           C  
ATOM   1311  CG  PRO A  84       7.015  28.883  22.099  1.00  0.78           C  
ATOM   1312  CD  PRO A  84       7.181  27.407  22.359  1.00  0.78           C  
ATOM   1313  HA  PRO A  84       5.484  27.956  19.885  1.00  0.78           H  
ATOM   1314 1HB  PRO A  84       8.282  29.089  20.330  1.00  0.78           H  
ATOM   1315 2HB  PRO A  84       6.742  29.949  20.216  1.00  0.78           H  
ATOM   1316 1HG  PRO A  84       7.742  29.497  22.650  1.00  0.78           H  
ATOM   1317 2HG  PRO A  84       6.015  29.247  22.381  1.00  0.78           H  
ATOM   1318 1HD  PRO A  84       8.221  27.155  22.606  1.00  0.78           H  
ATOM   1319 2HD  PRO A  84       6.472  27.152  23.160  1.00  0.78           H  
ATOM   1320  N   ALA A  85       8.375  26.782  18.734  1.00  0.73           N  
ATOM   1321  CA  ALA A  85       9.054  26.404  17.504  1.00  0.73           C  
ATOM   1322  C   ALA A  85       8.230  25.417  16.663  1.00  0.73           C  
ATOM   1323  O   ALA A  85       8.224  25.480  15.428  1.00  0.73           O  
ATOM   1324  CB  ALA A  85      10.403  25.827  17.852  1.00  0.73           C  
ATOM   1325  H   ALA A  85       8.798  26.555  19.619  1.00  0.73           H  
ATOM   1326  HA  ALA A  85       9.188  27.307  16.915  1.00  0.73           H  
ATOM   1327 1HB  ALA A  85      10.945  25.600  16.968  1.00  0.73           H  
ATOM   1328 2HB  ALA A  85      10.973  26.556  18.428  1.00  0.73           H  
ATOM   1329 3HB  ALA A  85      10.267  24.926  18.440  1.00  0.73           H  
ATOM   1330  N   LEU A  86       7.540  24.494  17.341  1.00  0.70           N  
ATOM   1331  CA  LEU A  86       6.743  23.474  16.673  1.00  0.70           C  
ATOM   1332  C   LEU A  86       5.455  24.113  16.215  1.00  0.70           C  
ATOM   1333  O   LEU A  86       4.925  23.794  15.150  1.00  0.70           O  
ATOM   1334  CB  LEU A  86       6.456  22.300  17.615  1.00  0.70           C  
ATOM   1335  CG  LEU A  86       7.541  21.202  17.661  1.00  0.70           C  
ATOM   1336  CD1 LEU A  86       7.663  20.517  16.333  1.00  0.70           C  
ATOM   1337  CD2 LEU A  86       8.837  21.840  17.999  1.00  0.70           C  
ATOM   1338  H   LEU A  86       7.518  24.531  18.355  1.00  0.70           H  
ATOM   1339  HA  LEU A  86       7.289  23.111  15.802  1.00  0.70           H  
ATOM   1340 1HB  LEU A  86       6.331  22.689  18.629  1.00  0.70           H  
ATOM   1341 2HB  LEU A  86       5.515  21.833  17.320  1.00  0.70           H  
ATOM   1342  HG  LEU A  86       7.282  20.456  18.416  1.00  0.70           H  
ATOM   1343 1HD1 LEU A  86       8.445  19.760  16.380  1.00  0.70           H  
ATOM   1344 2HD1 LEU A  86       6.727  20.047  16.079  1.00  0.70           H  
ATOM   1345 3HD1 LEU A  86       7.918  21.259  15.587  1.00  0.70           H  
ATOM   1346 1HD2 LEU A  86       9.597  21.071  18.030  1.00  0.70           H  
ATOM   1347 2HD2 LEU A  86       9.088  22.571  17.247  1.00  0.70           H  
ATOM   1348 3HD2 LEU A  86       8.761  22.331  18.964  1.00  0.70           H  
ATOM   1349  N   VAL A  87       4.976  25.060  17.020  1.00  0.68           N  
ATOM   1350  CA  VAL A  87       3.739  25.750  16.713  1.00  0.68           C  
ATOM   1351  C   VAL A  87       3.918  26.552  15.429  1.00  0.68           C  
ATOM   1352  O   VAL A  87       3.064  26.511  14.542  1.00  0.68           O  
ATOM   1353  CB  VAL A  87       3.344  26.691  17.859  1.00  0.68           C  
ATOM   1354  CG1 VAL A  87       2.151  27.521  17.447  1.00  0.68           C  
ATOM   1355  CG2 VAL A  87       3.070  25.874  19.128  1.00  0.68           C  
ATOM   1356  H   VAL A  87       5.477  25.265  17.886  1.00  0.68           H  
ATOM   1357  HA  VAL A  87       2.950  25.012  16.571  1.00  0.68           H  
ATOM   1358  HB  VAL A  87       4.157  27.376  18.045  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  87       1.889  28.205  18.252  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  87       2.399  28.092  16.551  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  87       1.307  26.864  17.238  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  87       2.811  26.540  19.950  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  87       2.250  25.180  18.950  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  87       3.957  25.309  19.393  1.00  0.68           H  
ATOM   1365  N   GLN A  88       5.041  27.268  15.319  1.00  0.67           N  
ATOM   1366  CA  GLN A  88       5.316  28.026  14.109  1.00  0.67           C  
ATOM   1367  C   GLN A  88       5.398  27.068  12.920  1.00  0.67           C  
ATOM   1368  O   GLN A  88       4.812  27.322  11.868  1.00  0.67           O  
ATOM   1369  CB  GLN A  88       6.613  28.830  14.235  1.00  0.67           C  
ATOM   1370  CG  GLN A  88       6.895  29.750  13.024  1.00  0.67           C  
ATOM   1371  CD  GLN A  88       8.231  30.519  13.126  1.00  0.67           C  
ATOM   1372  OE1 GLN A  88       8.731  30.777  14.226  1.00  0.67           O  
ATOM   1373  NE2 GLN A  88       8.798  30.883  11.973  1.00  0.67           N  
ATOM   1374  H   GLN A  88       5.704  27.292  16.093  1.00  0.67           H  
ATOM   1375  HA  GLN A  88       4.494  28.718  13.937  1.00  0.67           H  
ATOM   1376 1HB  GLN A  88       6.579  29.438  15.139  1.00  0.67           H  
ATOM   1377 2HB  GLN A  88       7.454  28.138  14.342  1.00  0.67           H  
ATOM   1378 1HG  GLN A  88       6.905  29.150  12.125  1.00  0.67           H  
ATOM   1379 2HG  GLN A  88       6.092  30.483  12.960  1.00  0.67           H  
ATOM   1380 1HE2 GLN A  88       9.700  31.381  11.956  1.00  0.67           H  
ATOM   1381 2HE2 GLN A  88       8.362  30.671  11.106  1.00  0.67           H  
ATOM   1382  N   ALA A  89       6.096  25.938  13.084  1.00  0.67           N  
ATOM   1383  CA  ALA A  89       6.193  24.997  11.977  1.00  0.67           C  
ATOM   1384  C   ALA A  89       4.806  24.525  11.545  1.00  0.67           C  
ATOM   1385  O   ALA A  89       4.517  24.445  10.342  1.00  0.67           O  
ATOM   1386  CB  ALA A  89       7.054  23.819  12.383  1.00  0.67           C  
ATOM   1387  H   ALA A  89       6.591  25.744  13.957  1.00  0.67           H  
ATOM   1388  HA  ALA A  89       6.651  25.502  11.132  1.00  0.67           H  
ATOM   1389 1HB  ALA A  89       7.141  23.133  11.546  1.00  0.67           H  
ATOM   1390 2HB  ALA A  89       8.045  24.179  12.668  1.00  0.67           H  
ATOM   1391 3HB  ALA A  89       6.601  23.309  13.226  1.00  0.67           H  
ATOM   1392  N   ALA A  90       3.919  24.287  12.520  1.00  0.68           N  
ATOM   1393  CA  ALA A  90       2.556  23.882  12.210  1.00  0.68           C  
ATOM   1394  C   ALA A  90       1.833  24.978  11.430  1.00  0.68           C  
ATOM   1395  O   ALA A  90       1.134  24.707  10.451  1.00  0.68           O  
ATOM   1396  CB  ALA A  90       1.789  23.588  13.487  1.00  0.68           C  
ATOM   1397  H   ALA A  90       4.208  24.357  13.495  1.00  0.68           H  
ATOM   1398  HA  ALA A  90       2.602  22.982  11.594  1.00  0.68           H  
ATOM   1399 1HB  ALA A  90       0.781  23.268  13.237  1.00  0.68           H  
ATOM   1400 2HB  ALA A  90       2.286  22.816  14.042  1.00  0.68           H  
ATOM   1401 3HB  ALA A  90       1.741  24.482  14.095  1.00  0.68           H  
ATOM   1402  N   ALA A  91       2.050  26.234  11.836  1.00  0.71           N  
ATOM   1403  CA  ALA A  91       1.433  27.402  11.207  1.00  0.71           C  
ATOM   1404  C   ALA A  91       1.824  27.505   9.740  1.00  0.71           C  
ATOM   1405  O   ALA A  91       1.038  27.955   8.903  1.00  0.71           O  
ATOM   1406  CB  ALA A  91       1.825  28.673  11.942  1.00  0.71           C  
ATOM   1407  H   ALA A  91       2.642  26.385  12.653  1.00  0.71           H  
ATOM   1408  HA  ALA A  91       0.353  27.280  11.264  1.00  0.71           H  
ATOM   1409 1HB  ALA A  91       1.331  29.524  11.480  1.00  0.71           H  
ATOM   1410 2HB  ALA A  91       1.523  28.593  12.986  1.00  0.71           H  
ATOM   1411 3HB  ALA A  91       2.894  28.811  11.887  1.00  0.71           H  
ATOM   1412  N   LYS A  92       3.037  27.053   9.429  1.00  0.74           N  
ATOM   1413  CA  LYS A  92       3.566  27.093   8.075  1.00  0.74           C  
ATOM   1414  C   LYS A  92       3.153  25.879   7.236  1.00  0.74           C  
ATOM   1415  O   LYS A  92       3.553  25.765   6.075  1.00  0.74           O  
ATOM   1416  CB  LYS A  92       5.087  27.213   8.098  1.00  0.74           C  
ATOM   1417  CG  LYS A  92       5.612  28.483   8.760  1.00  0.74           C  
ATOM   1418  CD  LYS A  92       5.183  29.730   8.013  1.00  0.74           C  
ATOM   1419  CE  LYS A  92       5.800  30.976   8.635  1.00  0.74           C  
ATOM   1420  NZ  LYS A  92       5.365  32.224   7.937  1.00  0.74           N  
ATOM   1421  H   LYS A  92       3.637  26.720  10.187  1.00  0.74           H  
ATOM   1422  HA  LYS A  92       3.166  27.979   7.585  1.00  0.74           H  
ATOM   1423 1HB  LYS A  92       5.502  26.365   8.651  1.00  0.74           H  
ATOM   1424 2HB  LYS A  92       5.478  27.165   7.084  1.00  0.74           H  
ATOM   1425 1HG  LYS A  92       5.243  28.541   9.778  1.00  0.74           H  
ATOM   1426 2HG  LYS A  92       6.694  28.450   8.788  1.00  0.74           H  
ATOM   1427 1HD  LYS A  92       5.493  29.658   6.970  1.00  0.74           H  
ATOM   1428 2HD  LYS A  92       4.095  29.815   8.049  1.00  0.74           H  
ATOM   1429 1HE  LYS A  92       5.503  31.032   9.683  1.00  0.74           H  
ATOM   1430 2HE  LYS A  92       6.886  30.899   8.580  1.00  0.74           H  
ATOM   1431 1HZ  LYS A  92       5.796  33.025   8.380  1.00  0.74           H  
ATOM   1432 2HZ  LYS A  92       5.646  32.184   6.967  1.00  0.74           H  
ATOM   1433 3HZ  LYS A  92       4.360  32.310   7.992  1.00  0.74           H  
ATOM   1434  N   GLY A  93       2.360  24.971   7.812  1.00  0.77           N  
ATOM   1435  CA  GLY A  93       1.894  23.794   7.095  1.00  0.77           C  
ATOM   1436  C   GLY A  93       2.838  22.593   7.113  1.00  0.77           C  
ATOM   1437  O   GLY A  93       2.687  21.686   6.293  1.00  0.77           O  
ATOM   1438  H   GLY A  93       2.044  25.093   8.773  1.00  0.77           H  
ATOM   1439 1HA  GLY A  93       0.938  23.494   7.526  1.00  0.77           H  
ATOM   1440 2HA  GLY A  93       1.689  24.071   6.063  1.00  0.77           H  
ATOM   1441  N   VAL A  94       3.810  22.569   8.023  1.00  0.79           N  
ATOM   1442  CA  VAL A  94       4.737  21.440   8.072  1.00  0.79           C  
ATOM   1443  C   VAL A  94       4.036  20.295   8.798  1.00  0.79           C  
ATOM   1444  O   VAL A  94       3.424  20.513   9.844  1.00  0.79           O  
ATOM   1445  CB  VAL A  94       6.026  21.837   8.805  1.00  0.79           C  
ATOM   1446  CG1 VAL A  94       6.956  20.685   8.907  1.00  0.79           C  
ATOM   1447  CG2 VAL A  94       6.680  22.987   8.091  1.00  0.79           C  
ATOM   1448  H   VAL A  94       3.913  23.325   8.702  1.00  0.79           H  
ATOM   1449  HA  VAL A  94       4.986  21.124   7.057  1.00  0.79           H  
ATOM   1450  HB  VAL A  94       5.780  22.138   9.815  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  94       7.847  21.021   9.421  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  94       6.486  19.868   9.449  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  94       7.222  20.353   7.916  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  94       7.579  23.262   8.622  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  94       6.936  22.691   7.077  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  94       5.995  23.836   8.060  1.00  0.79           H  
ATOM   1457  N   ARG A  95       4.039  19.090   8.234  1.00  0.80           N  
ATOM   1458  CA  ARG A  95       3.337  18.011   8.928  1.00  0.80           C  
ATOM   1459  C   ARG A  95       4.097  17.663  10.195  1.00  0.80           C  
ATOM   1460  O   ARG A  95       5.318  17.540  10.145  1.00  0.80           O  
ATOM   1461  CB  ARG A  95       3.164  16.770   8.055  1.00  0.80           C  
ATOM   1462  CG  ARG A  95       2.299  15.664   8.698  1.00  0.80           C  
ATOM   1463  CD  ARG A  95       2.070  14.485   7.796  1.00  0.80           C  
ATOM   1464  NE  ARG A  95       1.060  13.576   8.366  1.00  0.80           N  
ATOM   1465  CZ  ARG A  95       1.269  12.496   9.171  1.00  0.80           C  
ATOM   1466  NH1 ARG A  95       2.452  12.066   9.525  1.00  0.80           N  
ATOM   1467  NH2 ARG A  95       0.237  11.825   9.632  1.00  0.80           N  
ATOM   1468  H   ARG A  95       4.575  18.915   7.380  1.00  0.80           H  
ATOM   1469  HA  ARG A  95       2.345  18.364   9.208  1.00  0.80           H  
ATOM   1470 1HB  ARG A  95       2.692  17.055   7.117  1.00  0.80           H  
ATOM   1471 2HB  ARG A  95       4.136  16.349   7.812  1.00  0.80           H  
ATOM   1472 1HG  ARG A  95       2.808  15.293   9.592  1.00  0.80           H  
ATOM   1473 2HG  ARG A  95       1.330  16.076   8.982  1.00  0.80           H  
ATOM   1474 1HD  ARG A  95       1.722  14.823   6.822  1.00  0.80           H  
ATOM   1475 2HD  ARG A  95       3.005  13.930   7.680  1.00  0.80           H  
ATOM   1476  HE  ARG A  95       0.094  13.807   8.170  1.00  0.80           H  
ATOM   1477 1HH1 ARG A  95       3.328  12.503   9.209  1.00  0.80           H  
ATOM   1478 2HH1 ARG A  95       2.479  11.235  10.146  1.00  0.80           H  
ATOM   1479 1HH2 ARG A  95      -0.703  12.109   9.399  1.00  0.80           H  
ATOM   1480 2HH2 ARG A  95       0.421  11.014  10.254  1.00  0.80           H  
ATOM   1481  N   ILE A  96       3.402  17.513  11.322  1.00  0.79           N  
ATOM   1482  CA  ILE A  96       4.084  17.137  12.560  1.00  0.79           C  
ATOM   1483  C   ILE A  96       3.513  15.843  13.118  1.00  0.79           C  
ATOM   1484  O   ILE A  96       2.303  15.743  13.326  1.00  0.79           O  
ATOM   1485  CB  ILE A  96       3.984  18.239  13.623  1.00  0.79           C  
ATOM   1486  CG1 ILE A  96       4.599  19.534  13.077  1.00  0.79           C  
ATOM   1487  CG2 ILE A  96       4.759  17.817  14.846  1.00  0.79           C  
ATOM   1488  CD1 ILE A  96       4.410  20.718  13.957  1.00  0.79           C  
ATOM   1489  H   ILE A  96       2.401  17.653  11.319  1.00  0.79           H  
ATOM   1490  HA  ILE A  96       5.136  16.974  12.344  1.00  0.79           H  
ATOM   1491  HB  ILE A  96       2.943  18.429  13.878  1.00  0.79           H  
ATOM   1492 1HG1 ILE A  96       5.638  19.376  12.915  1.00  0.79           H  
ATOM   1493 2HG1 ILE A  96       4.140  19.768  12.126  1.00  0.79           H  
ATOM   1494 1HG2 ILE A  96       4.713  18.602  15.585  1.00  0.79           H  
ATOM   1495 2HG2 ILE A  96       4.341  16.901  15.262  1.00  0.79           H  
ATOM   1496 3HG2 ILE A  96       5.793  17.648  14.556  1.00  0.79           H  
ATOM   1497 1HD1 ILE A  96       4.861  21.596  13.497  1.00  0.79           H  
ATOM   1498 2HD1 ILE A  96       3.353  20.880  14.092  1.00  0.79           H  
ATOM   1499 3HD1 ILE A  96       4.866  20.548  14.918  1.00  0.79           H  
ATOM   1500  N   SER A  97       4.379  14.867  13.380  1.00  0.79           N  
ATOM   1501  CA  SER A  97       3.897  13.583  13.884  1.00  0.79           C  
ATOM   1502  C   SER A  97       4.845  12.885  14.850  1.00  0.79           C  
ATOM   1503  O   SER A  97       6.035  13.152  14.856  1.00  0.79           O  
ATOM   1504  CB  SER A  97       3.673  12.670  12.707  1.00  0.79           C  
ATOM   1505  OG  SER A  97       4.884  12.366  12.060  1.00  0.79           O  
ATOM   1506  H   SER A  97       5.370  15.013  13.170  1.00  0.79           H  
ATOM   1507  HA  SER A  97       2.952  13.754  14.397  1.00  0.79           H  
ATOM   1508 1HB  SER A  97       3.209  11.758  13.057  1.00  0.79           H  
ATOM   1509 2HB  SER A  97       2.984  13.138  12.013  1.00  0.79           H  
ATOM   1510  HG  SER A  97       5.074  13.101  11.462  1.00  0.79           H  
ATOM   1511  N   GLY A  98       4.330  11.955  15.637  1.00  0.77           N  
ATOM   1512  CA  GLY A  98       5.195  11.167  16.518  1.00  0.77           C  
ATOM   1513  C   GLY A  98       5.779   9.925  15.836  1.00  0.77           C  
ATOM   1514  O   GLY A  98       5.450   9.610  14.683  1.00  0.77           O  
ATOM   1515  H   GLY A  98       3.317  11.833  15.648  1.00  0.77           H  
ATOM   1516 1HA  GLY A  98       6.005  11.796  16.886  1.00  0.77           H  
ATOM   1517 2HA  GLY A  98       4.624  10.858  17.391  1.00  0.77           H  
ATOM   1518  N   ASP A  99       6.585   9.168  16.592  1.00  0.77           N  
ATOM   1519  CA  ASP A  99       7.225   7.948  16.084  1.00  0.77           C  
ATOM   1520  C   ASP A  99       6.214   6.837  15.892  1.00  0.77           C  
ATOM   1521  O   ASP A  99       6.248   6.102  14.906  1.00  0.77           O  
ATOM   1522  CB  ASP A  99       8.316   7.493  17.053  1.00  0.77           C  
ATOM   1523  CG  ASP A  99       7.814   7.255  18.544  1.00  0.77           C  
ATOM   1524  OD1 ASP A  99       6.725   7.716  18.919  1.00  0.77           O  
ATOM   1525  OD2 ASP A  99       8.510   6.567  19.254  1.00  0.77           O  
ATOM   1526  H   ASP A  99       6.794   9.484  17.530  1.00  0.77           H  
ATOM   1527  HA  ASP A  99       7.680   8.170  15.116  1.00  0.77           H  
ATOM   1528 1HB  ASP A  99       8.751   6.564  16.693  1.00  0.77           H  
ATOM   1529 2HB  ASP A  99       9.117   8.236  17.069  1.00  0.77           H  
ATOM   1530  N   ILE A 100       5.258   6.798  16.801  1.00  0.76           N  
ATOM   1531  CA  ILE A 100       4.177   5.825  16.777  1.00  0.76           C  
ATOM   1532  C   ILE A 100       3.322   6.002  15.522  1.00  0.76           C  
ATOM   1533  O   ILE A 100       2.827   5.028  14.959  1.00  0.76           O  
ATOM   1534  CB  ILE A 100       3.283   5.936  18.004  1.00  0.76           C  
ATOM   1535  CG1 ILE A 100       4.061   5.636  19.235  1.00  0.76           C  
ATOM   1536  CG2 ILE A 100       2.146   4.960  17.842  1.00  0.76           C  
ATOM   1537  CD1 ILE A 100       4.616   4.259  19.276  1.00  0.76           C  
ATOM   1538  H   ILE A 100       5.373   7.431  17.596  1.00  0.76           H  
ATOM   1539  HA  ILE A 100       4.613   4.830  16.768  1.00  0.76           H  
ATOM   1540  HB  ILE A 100       2.911   6.935  18.090  1.00  0.76           H  
ATOM   1541 1HG1 ILE A 100       4.883   6.324  19.282  1.00  0.76           H  
ATOM   1542 2HG1 ILE A 100       3.444   5.807  20.089  1.00  0.76           H  
ATOM   1543 1HG2 ILE A 100       1.476   5.028  18.692  1.00  0.76           H  
ATOM   1544 2HG2 ILE A 100       1.618   5.205  16.939  1.00  0.76           H  
ATOM   1545 3HG2 ILE A 100       2.538   3.947  17.764  1.00  0.76           H  
ATOM   1546 1HD1 ILE A 100       5.188   4.119  20.195  1.00  0.76           H  
ATOM   1547 2HD1 ILE A 100       3.812   3.546  19.239  1.00  0.76           H  
ATOM   1548 3HD1 ILE A 100       5.261   4.129  18.421  1.00  0.76           H  
ATOM   1549  N   ASP A 101       3.102   7.249  15.103  1.00  0.77           N  
ATOM   1550  CA  ASP A 101       2.306   7.516  13.906  1.00  0.77           C  
ATOM   1551  C   ASP A 101       3.022   6.892  12.716  1.00  0.77           C  
ATOM   1552  O   ASP A 101       2.417   6.160  11.925  1.00  0.77           O  
ATOM   1553  CB  ASP A 101       2.190   9.019  13.654  1.00  0.77           C  
ATOM   1554  CG  ASP A 101       1.141   9.454  12.584  1.00  0.77           C  
ATOM   1555  OD1 ASP A 101      -0.053   9.333  12.885  1.00  0.77           O  
ATOM   1556  OD2 ASP A 101       1.511   9.862  11.483  1.00  0.77           O  
ATOM   1557  H   ASP A 101       3.521   8.020  15.606  1.00  0.77           H  
ATOM   1558  HA  ASP A 101       1.318   7.066  14.016  1.00  0.77           H  
ATOM   1559 1HB  ASP A 101       1.979   9.526  14.582  1.00  0.77           H  
ATOM   1560 2HB  ASP A 101       3.166   9.383  13.330  1.00  0.77           H  
ATOM   1561  N   LEU A 102       4.335   7.155  12.612  1.00  0.77           N  
ATOM   1562  CA  LEU A 102       5.115   6.589  11.519  1.00  0.77           C  
ATOM   1563  C   LEU A 102       5.031   5.072  11.584  1.00  0.77           C  
ATOM   1564  O   LEU A 102       4.786   4.414  10.573  1.00  0.77           O  
ATOM   1565  CB  LEU A 102       6.574   7.063  11.573  1.00  0.77           C  
ATOM   1566  CG  LEU A 102       7.512   6.512  10.456  1.00  0.77           C  
ATOM   1567  CD1 LEU A 102       6.994   6.931   9.095  1.00  0.77           C  
ATOM   1568  CD2 LEU A 102       8.911   7.055  10.666  1.00  0.77           C  
ATOM   1569  H   LEU A 102       4.781   7.775  13.294  1.00  0.77           H  
ATOM   1570  HA  LEU A 102       4.682   6.917  10.577  1.00  0.77           H  
ATOM   1571 1HB  LEU A 102       6.576   8.136  11.515  1.00  0.77           H  
ATOM   1572 2HB  LEU A 102       6.994   6.786  12.534  1.00  0.77           H  
ATOM   1573  HG  LEU A 102       7.530   5.419  10.493  1.00  0.77           H  
ATOM   1574 1HD1 LEU A 102       7.654   6.537   8.328  1.00  0.77           H  
ATOM   1575 2HD1 LEU A 102       5.989   6.531   8.946  1.00  0.77           H  
ATOM   1576 3HD1 LEU A 102       6.967   8.015   9.030  1.00  0.77           H  
ATOM   1577 1HD2 LEU A 102       9.561   6.686   9.894  1.00  0.77           H  
ATOM   1578 2HD2 LEU A 102       8.898   8.135  10.627  1.00  0.77           H  
ATOM   1579 3HD2 LEU A 102       9.269   6.730  11.631  1.00  0.77           H  
ATOM   1580  N   PHE A 103       5.186   4.525  12.784  1.00  0.78           N  
ATOM   1581  CA  PHE A 103       5.107   3.093  12.975  1.00  0.78           C  
ATOM   1582  C   PHE A 103       3.801   2.529  12.475  1.00  0.78           C  
ATOM   1583  O   PHE A 103       3.809   1.563  11.725  1.00  0.78           O  
ATOM   1584  CB  PHE A 103       5.232   2.733  14.437  1.00  0.78           C  
ATOM   1585  CG  PHE A 103       5.058   1.323  14.698  1.00  0.78           C  
ATOM   1586  CD1 PHE A 103       6.066   0.476  14.451  1.00  0.78           C  
ATOM   1587  CD2 PHE A 103       3.886   0.826  15.213  1.00  0.78           C  
ATOM   1588  CE1 PHE A 103       5.949  -0.850  14.704  1.00  0.78           C  
ATOM   1589  CE2 PHE A 103       3.775  -0.513  15.468  1.00  0.78           C  
ATOM   1590  CZ  PHE A 103       4.813  -1.327  15.211  1.00  0.78           C  
ATOM   1591  H   PHE A 103       5.390   5.123  13.583  1.00  0.78           H  
ATOM   1592  HA  PHE A 103       5.919   2.626  12.421  1.00  0.78           H  
ATOM   1593 1HB  PHE A 103       6.206   3.042  14.814  1.00  0.78           H  
ATOM   1594 2HB  PHE A 103       4.490   3.259  15.002  1.00  0.78           H  
ATOM   1595  HD1 PHE A 103       6.985   0.875  14.054  1.00  0.78           H  
ATOM   1596  HD2 PHE A 103       3.056   1.504  15.423  1.00  0.78           H  
ATOM   1597  HE1 PHE A 103       6.785  -1.521  14.503  1.00  0.78           H  
ATOM   1598  HE2 PHE A 103       2.864  -0.926  15.883  1.00  0.78           H  
ATOM   1599  HZ  PHE A 103       4.736  -2.347  15.412  1.00  0.78           H  
ATOM   1600  N   ALA A 104       2.675   3.108  12.890  1.00  0.79           N  
ATOM   1601  CA  ALA A 104       1.381   2.587  12.478  1.00  0.79           C  
ATOM   1602  C   ALA A 104       1.243   2.608  10.960  1.00  0.79           C  
ATOM   1603  O   ALA A 104       0.688   1.683  10.367  1.00  0.79           O  
ATOM   1604  CB  ALA A 104       0.268   3.401  13.113  1.00  0.79           C  
ATOM   1605  H   ALA A 104       2.718   3.913  13.513  1.00  0.79           H  
ATOM   1606  HA  ALA A 104       1.312   1.554  12.811  1.00  0.79           H  
ATOM   1607 1HB  ALA A 104      -0.696   2.993  12.819  1.00  0.79           H  
ATOM   1608 2HB  ALA A 104       0.366   3.365  14.197  1.00  0.79           H  
ATOM   1609 3HB  ALA A 104       0.343   4.440  12.777  1.00  0.79           H  
ATOM   1610  N   ARG A 105       1.763   3.664  10.330  1.00  0.79           N  
ATOM   1611  CA  ARG A 105       1.728   3.814   8.880  1.00  0.79           C  
ATOM   1612  C   ARG A 105       2.543   2.729   8.163  1.00  0.79           C  
ATOM   1613  O   ARG A 105       2.128   2.216   7.119  1.00  0.79           O  
ATOM   1614  CB  ARG A 105       2.235   5.201   8.500  1.00  0.79           C  
ATOM   1615  CG  ARG A 105       2.193   5.542   7.033  1.00  0.79           C  
ATOM   1616  CD  ARG A 105       2.557   6.963   6.809  1.00  0.79           C  
ATOM   1617  NE  ARG A 105       2.657   7.291   5.398  1.00  0.79           N  
ATOM   1618  CZ  ARG A 105       2.756   8.531   4.896  1.00  0.79           C  
ATOM   1619  NH1 ARG A 105       2.730   9.576   5.686  1.00  0.79           N  
ATOM   1620  NH2 ARG A 105       2.886   8.665   3.599  1.00  0.79           N  
ATOM   1621  H   ARG A 105       2.189   4.409  10.885  1.00  0.79           H  
ATOM   1622  HA  ARG A 105       0.690   3.733   8.560  1.00  0.79           H  
ATOM   1623 1HB  ARG A 105       1.665   5.956   9.044  1.00  0.79           H  
ATOM   1624 2HB  ARG A 105       3.271   5.298   8.811  1.00  0.79           H  
ATOM   1625 1HG  ARG A 105       2.902   4.916   6.509  1.00  0.79           H  
ATOM   1626 2HG  ARG A 105       1.191   5.370   6.640  1.00  0.79           H  
ATOM   1627 1HD  ARG A 105       1.804   7.610   7.259  1.00  0.79           H  
ATOM   1628 2HD  ARG A 105       3.526   7.157   7.272  1.00  0.79           H  
ATOM   1629  HE  ARG A 105       2.702   6.528   4.710  1.00  0.79           H  
ATOM   1630 1HH1 ARG A 105       2.635   9.448   6.683  1.00  0.79           H  
ATOM   1631 2HH1 ARG A 105       2.811  10.502   5.296  1.00  0.79           H  
ATOM   1632 1HH2 ARG A 105       2.923   7.805   3.033  1.00  0.79           H  
ATOM   1633 2HH2 ARG A 105       2.975   9.571   3.171  1.00  0.79           H  
ATOM   1634  N   GLU A 106       3.710   2.409   8.723  1.00  0.78           N  
ATOM   1635  CA  GLU A 106       4.637   1.419   8.176  1.00  0.78           C  
ATOM   1636  C   GLU A 106       4.352  -0.038   8.576  1.00  0.78           C  
ATOM   1637  O   GLU A 106       4.726  -0.970   7.859  1.00  0.78           O  
ATOM   1638  CB  GLU A 106       6.044   1.773   8.632  1.00  0.78           C  
ATOM   1639  CG  GLU A 106       6.603   3.069   8.096  1.00  0.78           C  
ATOM   1640  CD  GLU A 106       6.947   2.964   6.670  1.00  0.78           C  
ATOM   1641  OE1 GLU A 106       7.324   1.901   6.254  1.00  0.78           O  
ATOM   1642  OE2 GLU A 106       6.866   3.926   5.979  1.00  0.78           O  
ATOM   1643  H   GLU A 106       3.984   2.903   9.574  1.00  0.78           H  
ATOM   1644  HA  GLU A 106       4.587   1.482   7.091  1.00  0.78           H  
ATOM   1645 1HB  GLU A 106       6.048   1.849   9.720  1.00  0.78           H  
ATOM   1646 2HB  GLU A 106       6.726   0.972   8.354  1.00  0.78           H  
ATOM   1647 1HG  GLU A 106       5.850   3.850   8.217  1.00  0.78           H  
ATOM   1648 2HG  GLU A 106       7.474   3.355   8.680  1.00  0.78           H  
ATOM   1649  N   ALA A 107       3.742  -0.238   9.739  1.00  0.76           N  
ATOM   1650  CA  ALA A 107       3.500  -1.565  10.288  1.00  0.76           C  
ATOM   1651  C   ALA A 107       2.622  -2.391   9.373  1.00  0.76           C  
ATOM   1652  O   ALA A 107       1.677  -1.891   8.764  1.00  0.76           O  
ATOM   1653  CB  ALA A 107       2.856  -1.453  11.660  1.00  0.76           C  
ATOM   1654  H   ALA A 107       3.467   0.564  10.291  1.00  0.76           H  
ATOM   1655  HA  ALA A 107       4.454  -2.076  10.382  1.00  0.76           H  
ATOM   1656 1HB  ALA A 107       2.689  -2.441  12.074  1.00  0.76           H  
ATOM   1657 2HB  ALA A 107       3.507  -0.885  12.322  1.00  0.76           H  
ATOM   1658 3HB  ALA A 107       1.903  -0.936  11.558  1.00  0.76           H  
ATOM   1659  N   LYS A 108       2.921  -3.685   9.314  1.00  0.72           N  
ATOM   1660  CA  LYS A 108       2.135  -4.619   8.519  1.00  0.72           C  
ATOM   1661  C   LYS A 108       1.248  -5.473   9.419  1.00  0.72           C  
ATOM   1662  O   LYS A 108       0.102  -5.774   9.085  1.00  0.72           O  
ATOM   1663  CB  LYS A 108       3.071  -5.517   7.717  1.00  0.72           C  
ATOM   1664  CG  LYS A 108       3.916  -4.777   6.687  1.00  0.72           C  
ATOM   1665  CD  LYS A 108       4.826  -5.739   5.942  1.00  0.72           C  
ATOM   1666  CE  LYS A 108       5.744  -5.011   4.977  1.00  0.72           C  
ATOM   1667  NZ  LYS A 108       6.689  -5.944   4.324  1.00  0.72           N  
ATOM   1668  H   LYS A 108       3.724  -4.021   9.820  1.00  0.72           H  
ATOM   1669  HA  LYS A 108       1.495  -4.056   7.839  1.00  0.72           H  
ATOM   1670 1HB  LYS A 108       3.750  -6.039   8.395  1.00  0.72           H  
ATOM   1671 2HB  LYS A 108       2.486  -6.274   7.194  1.00  0.72           H  
ATOM   1672 1HG  LYS A 108       3.263  -4.274   5.972  1.00  0.72           H  
ATOM   1673 2HG  LYS A 108       4.527  -4.020   7.186  1.00  0.72           H  
ATOM   1674 1HD  LYS A 108       5.448  -6.295   6.655  1.00  0.72           H  
ATOM   1675 2HD  LYS A 108       4.223  -6.452   5.382  1.00  0.72           H  
ATOM   1676 1HE  LYS A 108       5.154  -4.519   4.217  1.00  0.72           H  
ATOM   1677 2HE  LYS A 108       6.313  -4.262   5.527  1.00  0.72           H  
ATOM   1678 1HZ  LYS A 108       7.300  -5.448   3.702  1.00  0.72           H  
ATOM   1679 2HZ  LYS A 108       7.254  -6.412   5.050  1.00  0.72           H  
ATOM   1680 3HZ  LYS A 108       6.186  -6.643   3.811  1.00  0.72           H  
ATOM   1681  N   ALA A 109       1.794  -5.885  10.559  1.00  0.68           N  
ATOM   1682  CA  ALA A 109       1.058  -6.729  11.484  1.00  0.68           C  
ATOM   1683  C   ALA A 109       0.000  -5.908  12.219  1.00  0.68           C  
ATOM   1684  O   ALA A 109       0.171  -4.701  12.385  1.00  0.68           O  
ATOM   1685  CB  ALA A 109       1.972  -7.377  12.504  1.00  0.68           C  
ATOM   1686  H   ALA A 109       2.737  -5.618  10.786  1.00  0.68           H  
ATOM   1687  HA  ALA A 109       0.596  -7.511  10.899  1.00  0.68           H  
ATOM   1688 1HB  ALA A 109       1.392  -7.994  13.145  1.00  0.68           H  
ATOM   1689 2HB  ALA A 109       2.715  -7.969  11.995  1.00  0.68           H  
ATOM   1690 3HB  ALA A 109       2.444  -6.654  13.085  1.00  0.68           H  
ATOM   1691  N   PRO A 110      -1.094  -6.532  12.663  1.00  0.64           N  
ATOM   1692  CA  PRO A 110      -2.088  -5.968  13.552  1.00  0.64           C  
ATOM   1693  C   PRO A 110      -1.430  -5.431  14.817  1.00  0.64           C  
ATOM   1694  O   PRO A 110      -0.452  -6.005  15.304  1.00  0.64           O  
ATOM   1695  CB  PRO A 110      -2.973  -7.186  13.828  1.00  0.64           C  
ATOM   1696  CG  PRO A 110      -2.860  -8.029  12.593  1.00  0.64           C  
ATOM   1697  CD  PRO A 110      -1.453  -7.865  12.130  1.00  0.64           C  
ATOM   1698  HA  PRO A 110      -2.645  -5.176  13.031  1.00  0.64           H  
ATOM   1699 1HB  PRO A 110      -2.648  -7.705  14.727  1.00  0.64           H  
ATOM   1700 2HB  PRO A 110      -3.994  -6.871  14.004  1.00  0.64           H  
ATOM   1701 1HG  PRO A 110      -3.104  -9.076  12.839  1.00  0.64           H  
ATOM   1702 2HG  PRO A 110      -3.595  -7.700  11.848  1.00  0.64           H  
ATOM   1703 1HD  PRO A 110      -0.820  -8.645  12.527  1.00  0.64           H  
ATOM   1704 2HD  PRO A 110      -1.485  -7.857  11.030  1.00  0.64           H  
ATOM   1705  N   ILE A 111      -1.955  -4.314  15.312  1.00  0.62           N  
ATOM   1706  CA  ILE A 111      -1.430  -3.637  16.497  1.00  0.62           C  
ATOM   1707  C   ILE A 111      -2.455  -3.546  17.637  1.00  0.62           C  
ATOM   1708  O   ILE A 111      -3.617  -3.205  17.395  1.00  0.62           O  
ATOM   1709  CB  ILE A 111      -0.979  -2.190  16.146  1.00  0.62           C  
ATOM   1710  CG1 ILE A 111       0.127  -2.167  15.104  1.00  0.62           C  
ATOM   1711  CG2 ILE A 111      -0.505  -1.463  17.412  1.00  0.62           C  
ATOM   1712  CD1 ILE A 111       0.367  -0.775  14.554  1.00  0.62           C  
ATOM   1713  H   ILE A 111      -2.748  -3.913  14.834  1.00  0.62           H  
ATOM   1714  HA  ILE A 111      -0.571  -4.193  16.855  1.00  0.62           H  
ATOM   1715  HB  ILE A 111      -1.793  -1.661  15.727  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 111       1.038  -2.502  15.550  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 111      -0.125  -2.831  14.276  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 111      -0.208  -0.451  17.156  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 111      -1.303  -1.417  18.142  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 111       0.346  -1.996  17.839  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 111       1.166  -0.808  13.831  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 111      -0.544  -0.409  14.071  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 111       0.641  -0.102  15.363  1.00  0.62           H  
ATOM   1724  N   VAL A 112      -2.035  -3.851  18.863  1.00  0.61           N  
ATOM   1725  CA  VAL A 112      -2.901  -3.642  20.016  1.00  0.61           C  
ATOM   1726  C   VAL A 112      -2.356  -2.421  20.746  1.00  0.61           C  
ATOM   1727  O   VAL A 112      -1.171  -2.390  21.078  1.00  0.61           O  
ATOM   1728  CB  VAL A 112      -2.886  -4.816  20.992  1.00  0.61           C  
ATOM   1729  CG1 VAL A 112      -3.819  -4.526  22.135  1.00  0.61           C  
ATOM   1730  CG2 VAL A 112      -3.239  -6.019  20.303  1.00  0.61           C  
ATOM   1731  H   VAL A 112      -1.094  -4.209  18.988  1.00  0.61           H  
ATOM   1732  HA  VAL A 112      -3.917  -3.459  19.683  1.00  0.61           H  
ATOM   1733  HB  VAL A 112      -1.898  -4.919  21.402  1.00  0.61           H  
ATOM   1734 1HG1 VAL A 112      -3.801  -5.343  22.845  1.00  0.61           H  
ATOM   1735 2HG1 VAL A 112      -3.522  -3.610  22.631  1.00  0.61           H  
ATOM   1736 3HG1 VAL A 112      -4.824  -4.406  21.739  1.00  0.61           H  
ATOM   1737 1HG2 VAL A 112      -3.223  -6.866  20.988  1.00  0.61           H  
ATOM   1738 2HG2 VAL A 112      -4.231  -5.881  19.894  1.00  0.61           H  
ATOM   1739 3HG2 VAL A 112      -2.521  -6.175  19.509  1.00  0.61           H  
ATOM   1740  N   ALA A 113      -3.170  -1.393  20.925  1.00  0.61           N  
ATOM   1741  CA  ALA A 113      -2.672  -0.175  21.560  1.00  0.61           C  
ATOM   1742  C   ALA A 113      -3.342   0.085  22.905  1.00  0.61           C  
ATOM   1743  O   ALA A 113      -4.570   0.154  23.002  1.00  0.61           O  
ATOM   1744  CB  ALA A 113      -2.861   0.992  20.629  1.00  0.61           C  
ATOM   1745  H   ALA A 113      -4.140  -1.474  20.620  1.00  0.61           H  
ATOM   1746  HA  ALA A 113      -1.604  -0.295  21.747  1.00  0.61           H  
ATOM   1747 1HB  ALA A 113      -2.459   1.858  21.080  1.00  0.61           H  
ATOM   1748 2HB  ALA A 113      -2.340   0.795  19.694  1.00  0.61           H  
ATOM   1749 3HB  ALA A 113      -3.923   1.134  20.432  1.00  0.61           H  
ATOM   1750  N   ILE A 114      -2.519   0.263  23.930  1.00  0.64           N  
ATOM   1751  CA  ILE A 114      -3.001   0.480  25.288  1.00  0.64           C  
ATOM   1752  C   ILE A 114      -2.573   1.805  25.914  1.00  0.64           C  
ATOM   1753  O   ILE A 114      -1.374   2.102  25.968  1.00  0.64           O  
ATOM   1754  CB  ILE A 114      -2.465  -0.644  26.193  1.00  0.64           C  
ATOM   1755  CG1 ILE A 114      -2.868  -2.032  25.659  1.00  0.64           C  
ATOM   1756  CG2 ILE A 114      -2.923  -0.463  27.653  1.00  0.64           C  
ATOM   1757  CD1 ILE A 114      -1.799  -2.691  24.804  1.00  0.64           C  
ATOM   1758  H   ILE A 114      -1.510   0.186  23.773  1.00  0.64           H  
ATOM   1759  HA  ILE A 114      -4.085   0.462  25.273  1.00  0.64           H  
ATOM   1760  HB  ILE A 114      -1.372  -0.606  26.170  1.00  0.64           H  
ATOM   1761 1HG1 ILE A 114      -3.063  -2.673  26.503  1.00  0.64           H  
ATOM   1762 2HG1 ILE A 114      -3.772  -1.950  25.066  1.00  0.64           H  
ATOM   1763 1HG2 ILE A 114      -2.489  -1.252  28.258  1.00  0.64           H  
ATOM   1764 2HG2 ILE A 114      -2.585   0.500  28.027  1.00  0.64           H  
ATOM   1765 3HG2 ILE A 114      -3.997  -0.510  27.723  1.00  0.64           H  
ATOM   1766 1HD1 ILE A 114      -2.137  -3.672  24.490  1.00  0.64           H  
ATOM   1767 2HD1 ILE A 114      -1.584  -2.081  23.928  1.00  0.64           H  
ATOM   1768 3HD1 ILE A 114      -0.897  -2.792  25.383  1.00  0.64           H  
ATOM   1769  N   THR A 115      -3.536   2.579  26.429  1.00  0.67           N  
ATOM   1770  CA  THR A 115      -3.167   3.803  27.134  1.00  0.67           C  
ATOM   1771  C   THR A 115      -3.996   3.964  28.430  1.00  0.67           C  
ATOM   1772  O   THR A 115      -4.694   3.045  28.835  1.00  0.67           O  
ATOM   1773  CB  THR A 115      -3.278   5.047  26.247  1.00  0.67           C  
ATOM   1774  OG1 THR A 115      -2.651   6.145  26.915  1.00  0.67           O  
ATOM   1775  CG2 THR A 115      -4.675   5.372  25.982  1.00  0.67           C  
ATOM   1776  H   THR A 115      -4.517   2.324  26.303  1.00  0.67           H  
ATOM   1777  HA  THR A 115      -2.124   3.723  27.405  1.00  0.67           H  
ATOM   1778  HB  THR A 115      -2.754   4.860  25.316  1.00  0.67           H  
ATOM   1779  HG1 THR A 115      -1.668   6.053  26.746  1.00  0.67           H  
ATOM   1780 1HG2 THR A 115      -4.755   6.250  25.355  1.00  0.67           H  
ATOM   1781 2HG2 THR A 115      -5.133   4.527  25.483  1.00  0.67           H  
ATOM   1782 3HG2 THR A 115      -5.187   5.561  26.906  1.00  0.67           H  
ATOM   1783  N   GLY A 116      -3.858   5.112  29.098  1.00  0.71           N  
ATOM   1784  CA  GLY A 116      -4.492   5.396  30.407  1.00  0.71           C  
ATOM   1785  C   GLY A 116      -3.452   6.002  31.369  1.00  0.71           C  
ATOM   1786  O   GLY A 116      -2.302   6.227  30.958  1.00  0.71           O  
ATOM   1787  H   GLY A 116      -3.282   5.794  28.628  1.00  0.71           H  
ATOM   1788 1HA  GLY A 116      -5.340   6.070  30.290  1.00  0.71           H  
ATOM   1789 2HA  GLY A 116      -4.886   4.478  30.832  1.00  0.71           H  
ATOM   1790  N   SER A 117      -3.859   6.350  32.602  1.00  0.75           N  
ATOM   1791  CA  SER A 117      -2.929   6.945  33.577  1.00  0.75           C  
ATOM   1792  C   SER A 117      -2.076   5.939  34.346  1.00  0.75           C  
ATOM   1793  O   SER A 117      -1.011   6.292  34.872  1.00  0.75           O  
ATOM   1794  CB  SER A 117      -3.659   7.768  34.600  1.00  0.75           C  
ATOM   1795  OG  SER A 117      -4.202   8.957  34.069  1.00  0.75           O  
ATOM   1796  H   SER A 117      -4.824   6.168  32.896  1.00  0.75           H  
ATOM   1797  HA  SER A 117      -2.253   7.605  33.032  1.00  0.75           H  
ATOM   1798 1HB  SER A 117      -4.462   7.169  35.035  1.00  0.75           H  
ATOM   1799 2HB  SER A 117      -2.973   8.014  35.410  1.00  0.75           H  
ATOM   1800  HG  SER A 117      -4.496   9.442  34.894  1.00  0.75           H  
ATOM   1801  N   ASN A 118      -2.551   4.694  34.398  1.00  0.77           N  
ATOM   1802  CA  ASN A 118      -1.923   3.599  35.140  1.00  0.77           C  
ATOM   1803  C   ASN A 118      -2.223   2.245  34.519  1.00  0.77           C  
ATOM   1804  O   ASN A 118      -3.185   2.084  33.772  1.00  0.77           O  
ATOM   1805  CB  ASN A 118      -2.346   3.571  36.603  1.00  0.77           C  
ATOM   1806  CG  ASN A 118      -1.458   2.641  37.450  1.00  0.77           C  
ATOM   1807  OD1 ASN A 118      -0.298   2.366  37.093  1.00  0.77           O  
ATOM   1808  ND2 ASN A 118      -2.001   2.140  38.526  1.00  0.77           N  
ATOM   1809  H   ASN A 118      -3.418   4.508  33.913  1.00  0.77           H  
ATOM   1810  HA  ASN A 118      -0.842   3.735  35.101  1.00  0.77           H  
ATOM   1811 1HB  ASN A 118      -2.300   4.582  37.014  1.00  0.77           H  
ATOM   1812 2HB  ASN A 118      -3.379   3.232  36.678  1.00  0.77           H  
ATOM   1813 1HD2 ASN A 118      -1.479   1.514  39.114  1.00  0.77           H  
ATOM   1814 2HD2 ASN A 118      -2.941   2.380  38.758  1.00  0.77           H  
ATOM   1815  N   ALA A 119      -1.355   1.287  34.836  1.00  0.77           N  
ATOM   1816  CA  ALA A 119      -1.425  -0.124  34.442  1.00  0.77           C  
ATOM   1817  C   ALA A 119      -1.227  -0.394  32.967  1.00  0.77           C  
ATOM   1818  O   ALA A 119      -1.247  -1.550  32.543  1.00  0.77           O  
ATOM   1819  CB  ALA A 119      -2.769  -0.693  34.810  1.00  0.77           C  
ATOM   1820  H   ALA A 119      -0.607   1.566  35.465  1.00  0.77           H  
ATOM   1821  HA  ALA A 119      -0.645  -0.655  34.990  1.00  0.77           H  
ATOM   1822 1HB  ALA A 119      -2.757  -1.733  34.542  1.00  0.77           H  
ATOM   1823 2HB  ALA A 119      -2.926  -0.583  35.870  1.00  0.77           H  
ATOM   1824 3HB  ALA A 119      -3.570  -0.207  34.283  1.00  0.77           H  
ATOM   1825  N   LYS A 120      -0.882   0.622  32.204  1.00  0.75           N  
ATOM   1826  CA  LYS A 120      -0.677   0.448  30.785  1.00  0.75           C  
ATOM   1827  C   LYS A 120       0.316  -0.652  30.517  1.00  0.75           C  
ATOM   1828  O   LYS A 120       0.033  -1.598  29.779  1.00  0.75           O  
ATOM   1829  CB  LYS A 120      -0.165   1.721  30.162  1.00  0.75           C  
ATOM   1830  CG  LYS A 120      -1.036   2.883  30.233  1.00  0.75           C  
ATOM   1831  CD  LYS A 120      -0.399   4.059  29.446  1.00  0.75           C  
ATOM   1832  CE  LYS A 120       0.786   4.688  30.130  1.00  0.75           C  
ATOM   1833  NZ  LYS A 120       0.366   5.304  31.393  1.00  0.75           N  
ATOM   1834  H   LYS A 120      -0.832   1.545  32.608  1.00  0.75           H  
ATOM   1835  HA  LYS A 120      -1.617   0.169  30.318  1.00  0.75           H  
ATOM   1836 1HB  LYS A 120       0.823   1.978  30.544  1.00  0.75           H  
ATOM   1837 2HB  LYS A 120      -0.081   1.536  29.109  1.00  0.75           H  
ATOM   1838 1HG  LYS A 120      -1.999   2.627  29.815  1.00  0.75           H  
ATOM   1839 2HG  LYS A 120      -1.181   3.182  31.273  1.00  0.75           H  
ATOM   1840 1HD  LYS A 120      -0.055   3.689  28.475  1.00  0.75           H  
ATOM   1841 2HD  LYS A 120      -1.122   4.833  29.271  1.00  0.75           H  
ATOM   1842 1HE  LYS A 120       1.565   3.957  30.320  1.00  0.75           H  
ATOM   1843 2HE  LYS A 120       1.179   5.464  29.472  1.00  0.75           H  
ATOM   1844 1HZ  LYS A 120       1.136   5.765  31.846  1.00  0.75           H  
ATOM   1845 2HZ  LYS A 120      -0.400   5.976  31.191  1.00  0.75           H  
ATOM   1846 3HZ  LYS A 120       0.016   4.574  31.983  1.00  0.75           H  
ATOM   1847  N   SER A 121       1.482  -0.527  31.131  1.00  0.72           N  
ATOM   1848  CA  SER A 121       2.568  -1.464  30.954  1.00  0.72           C  
ATOM   1849  C   SER A 121       2.264  -2.887  31.421  1.00  0.72           C  
ATOM   1850  O   SER A 121       2.864  -3.849  30.922  1.00  0.72           O  
ATOM   1851  CB  SER A 121       3.737  -0.969  31.745  1.00  0.72           C  
ATOM   1852  OG  SER A 121       3.461  -1.033  33.118  1.00  0.72           O  
ATOM   1853  H   SER A 121       1.632   0.272  31.726  1.00  0.72           H  
ATOM   1854  HA  SER A 121       2.828  -1.479  29.895  1.00  0.72           H  
ATOM   1855 1HB  SER A 121       4.561  -1.576  31.518  1.00  0.72           H  
ATOM   1856 2HB  SER A 121       3.983   0.053  31.454  1.00  0.72           H  
ATOM   1857  HG  SER A 121       3.148  -1.937  33.274  1.00  0.72           H  
ATOM   1858  N   THR A 122       1.327  -3.039  32.364  1.00  0.69           N  
ATOM   1859  CA  THR A 122       1.001  -4.354  32.893  1.00  0.69           C  
ATOM   1860  C   THR A 122       0.145  -5.058  31.882  1.00  0.69           C  
ATOM   1861  O   THR A 122       0.396  -6.212  31.527  1.00  0.69           O  
ATOM   1862  CB  THR A 122       0.255  -4.271  34.235  1.00  0.69           C  
ATOM   1863  OG1 THR A 122       1.068  -3.615  35.216  1.00  0.69           O  
ATOM   1864  CG2 THR A 122      -0.105  -5.651  34.713  1.00  0.69           C  
ATOM   1865  H   THR A 122       0.788  -2.240  32.684  1.00  0.69           H  
ATOM   1866  HA  THR A 122       1.915  -4.929  33.028  1.00  0.69           H  
ATOM   1867  HB  THR A 122      -0.663  -3.693  34.097  1.00  0.69           H  
ATOM   1868  HG1 THR A 122       0.581  -3.562  36.045  1.00  0.69           H  
ATOM   1869 1HG2 THR A 122      -0.648  -5.578  35.656  1.00  0.69           H  
ATOM   1870 2HG2 THR A 122      -0.736  -6.140  33.967  1.00  0.69           H  
ATOM   1871 3HG2 THR A 122       0.803  -6.228  34.860  1.00  0.69           H  
ATOM   1872  N   VAL A 123      -0.848  -4.323  31.393  1.00  0.66           N  
ATOM   1873  CA  VAL A 123      -1.789  -4.821  30.415  1.00  0.66           C  
ATOM   1874  C   VAL A 123      -1.048  -5.111  29.116  1.00  0.66           C  
ATOM   1875  O   VAL A 123      -1.227  -6.168  28.519  1.00  0.66           O  
ATOM   1876  CB  VAL A 123      -2.909  -3.793  30.206  1.00  0.66           C  
ATOM   1877  CG1 VAL A 123      -3.807  -4.221  29.051  1.00  0.66           C  
ATOM   1878  CG2 VAL A 123      -3.719  -3.670  31.496  1.00  0.66           C  
ATOM   1879  H   VAL A 123      -0.960  -3.367  31.735  1.00  0.66           H  
ATOM   1880  HA  VAL A 123      -2.229  -5.745  30.789  1.00  0.66           H  
ATOM   1881  HB  VAL A 123      -2.468  -2.831  29.956  1.00  0.66           H  
ATOM   1882 1HG1 VAL A 123      -4.592  -3.479  28.905  1.00  0.66           H  
ATOM   1883 2HG1 VAL A 123      -3.210  -4.306  28.147  1.00  0.66           H  
ATOM   1884 3HG1 VAL A 123      -4.257  -5.183  29.280  1.00  0.66           H  
ATOM   1885 1HG2 VAL A 123      -4.512  -2.944  31.370  1.00  0.66           H  
ATOM   1886 2HG2 VAL A 123      -4.151  -4.635  31.738  1.00  0.66           H  
ATOM   1887 3HG2 VAL A 123      -3.065  -3.352  32.309  1.00  0.66           H  
ATOM   1888  N   THR A 124      -0.159  -4.201  28.716  1.00  0.63           N  
ATOM   1889  CA  THR A 124       0.645  -4.355  27.512  1.00  0.63           C  
ATOM   1890  C   THR A 124       1.494  -5.617  27.583  1.00  0.63           C  
ATOM   1891  O   THR A 124       1.481  -6.431  26.654  1.00  0.63           O  
ATOM   1892  CB  THR A 124       1.585  -3.144  27.372  1.00  0.63           C  
ATOM   1893  OG1 THR A 124       0.804  -1.950  27.257  1.00  0.63           O  
ATOM   1894  CG2 THR A 124       2.499  -3.238  26.197  1.00  0.63           C  
ATOM   1895  H   THR A 124      -0.054  -3.343  29.250  1.00  0.63           H  
ATOM   1896  HA  THR A 124      -0.015  -4.432  26.653  1.00  0.63           H  
ATOM   1897  HB  THR A 124       2.191  -3.085  28.267  1.00  0.63           H  
ATOM   1898  HG1 THR A 124       0.341  -1.800  28.107  1.00  0.63           H  
ATOM   1899 1HG2 THR A 124       3.152  -2.368  26.169  1.00  0.63           H  
ATOM   1900 2HG2 THR A 124       3.093  -4.134  26.293  1.00  0.63           H  
ATOM   1901 3HG2 THR A 124       1.938  -3.265  25.303  1.00  0.63           H  
ATOM   1902  N   THR A 125       2.196  -5.811  28.707  1.00  0.62           N  
ATOM   1903  CA  THR A 125       3.034  -6.984  28.866  1.00  0.62           C  
ATOM   1904  C   THR A 125       2.196  -8.243  28.838  1.00  0.62           C  
ATOM   1905  O   THR A 125       2.541  -9.203  28.149  1.00  0.62           O  
ATOM   1906  CB  THR A 125       3.812  -6.954  30.190  1.00  0.62           C  
ATOM   1907  OG1 THR A 125       4.664  -5.802  30.216  1.00  0.62           O  
ATOM   1908  CG2 THR A 125       4.650  -8.224  30.311  1.00  0.62           C  
ATOM   1909  H   THR A 125       2.186  -5.119  29.457  1.00  0.62           H  
ATOM   1910  HA  THR A 125       3.742  -7.021  28.039  1.00  0.62           H  
ATOM   1911  HB  THR A 125       3.110  -6.895  31.027  1.00  0.62           H  
ATOM   1912  HG1 THR A 125       4.113  -5.010  30.426  1.00  0.62           H  
ATOM   1913 1HG2 THR A 125       5.204  -8.215  31.244  1.00  0.62           H  
ATOM   1914 2HG2 THR A 125       3.993  -9.096  30.288  1.00  0.62           H  
ATOM   1915 3HG2 THR A 125       5.348  -8.278  29.478  1.00  0.62           H  
ATOM   1916  N   LEU A 126       1.081  -8.232  29.565  1.00  0.60           N  
ATOM   1917  CA  LEU A 126       0.213  -9.386  29.640  1.00  0.60           C  
ATOM   1918  C   LEU A 126      -0.384  -9.753  28.288  1.00  0.60           C  
ATOM   1919  O   LEU A 126      -0.348 -10.923  27.921  1.00  0.60           O  
ATOM   1920  CB  LEU A 126      -0.841  -9.173  30.711  1.00  0.60           C  
ATOM   1921  CG  LEU A 126      -1.828 -10.255  30.844  1.00  0.60           C  
ATOM   1922  CD1 LEU A 126      -1.151 -11.608  31.096  1.00  0.60           C  
ATOM   1923  CD2 LEU A 126      -2.698  -9.911  32.016  1.00  0.60           C  
ATOM   1924  H   LEU A 126       0.839  -7.408  30.114  1.00  0.60           H  
ATOM   1925  HA  LEU A 126       0.821 -10.229  29.970  1.00  0.60           H  
ATOM   1926 1HB  LEU A 126      -0.352  -9.039  31.655  1.00  0.60           H  
ATOM   1927 2HB  LEU A 126      -1.381  -8.254  30.479  1.00  0.60           H  
ATOM   1928  HG  LEU A 126      -2.400 -10.314  29.937  1.00  0.60           H  
ATOM   1929 1HD1 LEU A 126      -1.900 -12.384  31.201  1.00  0.60           H  
ATOM   1930 2HD1 LEU A 126      -0.497 -11.852  30.258  1.00  0.60           H  
ATOM   1931 3HD1 LEU A 126      -0.579 -11.557  31.981  1.00  0.60           H  
ATOM   1932 1HD2 LEU A 126      -3.450 -10.657  32.114  1.00  0.60           H  
ATOM   1933 2HD2 LEU A 126      -2.095  -9.864  32.917  1.00  0.60           H  
ATOM   1934 3HD2 LEU A 126      -3.160  -8.950  31.860  1.00  0.60           H  
ATOM   1935  N   VAL A 127      -0.890  -8.783  27.521  1.00  0.59           N  
ATOM   1936  CA  VAL A 127      -1.427  -9.104  26.198  1.00  0.59           C  
ATOM   1937  C   VAL A 127      -0.315  -9.709  25.362  1.00  0.59           C  
ATOM   1938  O   VAL A 127      -0.528 -10.682  24.632  1.00  0.59           O  
ATOM   1939  CB  VAL A 127      -1.977  -7.872  25.469  1.00  0.59           C  
ATOM   1940  CG1 VAL A 127      -2.321  -8.234  24.003  1.00  0.59           C  
ATOM   1941  CG2 VAL A 127      -3.201  -7.388  26.142  1.00  0.59           C  
ATOM   1942  H   VAL A 127      -0.907  -7.823  27.859  1.00  0.59           H  
ATOM   1943  HA  VAL A 127      -2.229  -9.832  26.312  1.00  0.59           H  
ATOM   1944  HB  VAL A 127      -1.225  -7.093  25.476  1.00  0.59           H  
ATOM   1945 1HG1 VAL A 127      -2.699  -7.355  23.493  1.00  0.59           H  
ATOM   1946 2HG1 VAL A 127      -1.429  -8.589  23.500  1.00  0.59           H  
ATOM   1947 3HG1 VAL A 127      -3.081  -9.018  23.988  1.00  0.59           H  
ATOM   1948 1HG2 VAL A 127      -3.549  -6.530  25.609  1.00  0.59           H  
ATOM   1949 2HG2 VAL A 127      -3.962  -8.173  26.126  1.00  0.59           H  
ATOM   1950 3HG2 VAL A 127      -2.982  -7.121  27.164  1.00  0.59           H  
ATOM   1951  N   GLY A 128       0.883  -9.133  25.471  1.00  0.59           N  
ATOM   1952  CA  GLY A 128       2.039  -9.662  24.785  1.00  0.59           C  
ATOM   1953  C   GLY A 128       2.224 -11.140  25.137  1.00  0.59           C  
ATOM   1954  O   GLY A 128       2.252 -11.989  24.244  1.00  0.59           O  
ATOM   1955  H   GLY A 128       1.007  -8.307  26.058  1.00  0.59           H  
ATOM   1956 1HA  GLY A 128       1.913  -9.542  23.714  1.00  0.59           H  
ATOM   1957 2HA  GLY A 128       2.920  -9.095  25.084  1.00  0.59           H  
ATOM   1958  N   GLU A 129       2.312 -11.461  26.439  1.00  0.59           N  
ATOM   1959  CA  GLU A 129       2.525 -12.851  26.852  1.00  0.59           C  
ATOM   1960  C   GLU A 129       1.377 -13.771  26.419  1.00  0.59           C  
ATOM   1961  O   GLU A 129       1.619 -14.919  26.032  1.00  0.59           O  
ATOM   1962  CB  GLU A 129       2.745 -12.972  28.378  1.00  0.59           C  
ATOM   1963  CG  GLU A 129       4.091 -12.397  28.884  1.00  0.59           C  
ATOM   1964  CD  GLU A 129       4.409 -12.728  30.351  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129       3.622 -13.385  30.992  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129       5.444 -12.312  30.820  1.00  0.59           O  
ATOM   1967  H   GLU A 129       2.260 -10.719  27.136  1.00  0.59           H  
ATOM   1968  HA  GLU A 129       3.433 -13.204  26.367  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129       1.942 -12.442  28.898  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129       2.689 -14.019  28.673  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129       4.891 -12.785  28.256  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129       4.068 -11.315  28.762  1.00  0.59           H  
ATOM   1973  N   MET A 130       0.138 -13.273  26.455  1.00  0.59           N  
ATOM   1974  CA  MET A 130      -1.009 -14.059  26.016  1.00  0.59           C  
ATOM   1975  C   MET A 130      -0.867 -14.448  24.557  1.00  0.59           C  
ATOM   1976  O   MET A 130      -1.118 -15.587  24.173  1.00  0.59           O  
ATOM   1977  CB  MET A 130      -2.299 -13.268  26.198  1.00  0.59           C  
ATOM   1978  CG  MET A 130      -2.769 -13.047  27.650  1.00  0.59           C  
ATOM   1979  SD  MET A 130      -4.244 -12.014  27.758  1.00  0.59           S  
ATOM   1980  CE  MET A 130      -4.689 -12.271  29.471  1.00  0.59           C  
ATOM   1981  H   MET A 130      -0.007 -12.328  26.806  1.00  0.59           H  
ATOM   1982  HA  MET A 130      -1.059 -14.974  26.595  1.00  0.59           H  
ATOM   1983 1HB  MET A 130      -2.191 -12.293  25.734  1.00  0.59           H  
ATOM   1984 2HB  MET A 130      -3.072 -13.778  25.687  1.00  0.59           H  
ATOM   1985 1HG  MET A 130      -2.990 -13.987  28.119  1.00  0.59           H  
ATOM   1986 2HG  MET A 130      -1.988 -12.588  28.223  1.00  0.59           H  
ATOM   1987 1HE  MET A 130      -5.554 -11.683  29.708  1.00  0.59           H  
ATOM   1988 2HE  MET A 130      -4.897 -13.326  29.640  1.00  0.59           H  
ATOM   1989 3HE  MET A 130      -3.896 -11.979  30.101  1.00  0.59           H  
ATOM   1990  N   ALA A 131      -0.468 -13.489  23.732  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      -0.259 -13.737  22.318  1.00  0.60           C  
ATOM   1992  C   ALA A 131       0.904 -14.721  22.083  1.00  0.60           C  
ATOM   1993  O   ALA A 131       0.822 -15.623  21.232  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      -0.055 -12.412  21.642  1.00  0.60           C  
ATOM   1995  H   ALA A 131      -0.302 -12.550  24.099  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      -1.149 -14.200  21.918  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131       0.068 -12.565  20.576  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      -0.922 -11.784  21.823  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131       0.815 -11.927  22.063  1.00  0.60           H  
ATOM   2000  N   VAL A 132       1.961 -14.603  22.889  1.00  0.61           N  
ATOM   2001  CA  VAL A 132       3.093 -15.520  22.776  1.00  0.61           C  
ATOM   2002  C   VAL A 132       2.641 -16.940  23.087  1.00  0.61           C  
ATOM   2003  O   VAL A 132       2.995 -17.876  22.371  1.00  0.61           O  
ATOM   2004  CB  VAL A 132       4.253 -15.113  23.692  1.00  0.61           C  
ATOM   2005  CG1 VAL A 132       5.307 -16.199  23.713  1.00  0.61           C  
ATOM   2006  CG2 VAL A 132       4.857 -13.807  23.172  1.00  0.61           C  
ATOM   2007  H   VAL A 132       1.993 -13.839  23.565  1.00  0.61           H  
ATOM   2008  HA  VAL A 132       3.456 -15.488  21.747  1.00  0.61           H  
ATOM   2009  HB  VAL A 132       3.882 -14.979  24.704  1.00  0.61           H  
ATOM   2010 1HG1 VAL A 132       6.123 -15.901  24.369  1.00  0.61           H  
ATOM   2011 2HG1 VAL A 132       4.862 -17.125  24.083  1.00  0.61           H  
ATOM   2012 3HG1 VAL A 132       5.689 -16.356  22.704  1.00  0.61           H  
ATOM   2013 1HG2 VAL A 132       5.677 -13.499  23.817  1.00  0.61           H  
ATOM   2014 2HG2 VAL A 132       5.227 -13.962  22.159  1.00  0.61           H  
ATOM   2015 3HG2 VAL A 132       4.103 -13.038  23.158  1.00  0.61           H  
ATOM   2016  N   ALA A 133       1.783 -17.094  24.110  1.00  0.61           N  
ATOM   2017  CA  ALA A 133       1.236 -18.395  24.522  1.00  0.61           C  
ATOM   2018  C   ALA A 133       0.538 -19.059  23.334  1.00  0.61           C  
ATOM   2019  O   ALA A 133       1.232 -19.917  22.791  1.00  0.61           O  
ATOM   2020  CB  ALA A 133       0.289 -18.234  25.693  1.00  0.61           C  
ATOM   2021  H   ALA A 133       1.527 -16.273  24.659  1.00  0.61           H  
ATOM   2022  HA  ALA A 133       2.065 -19.030  24.827  1.00  0.61           H  
ATOM   2023 1HB  ALA A 133      -0.092 -19.206  26.000  1.00  0.61           H  
ATOM   2024 2HB  ALA A 133       0.820 -17.773  26.521  1.00  0.61           H  
ATOM   2025 3HB  ALA A 133      -0.543 -17.605  25.410  1.00  0.61           H  
ATOM   2026  N   ALA A 134      -0.058 -18.148  22.548  1.00  0.62           N  
ATOM   2027  CA  ALA A 134      -1.076 -18.532  21.585  1.00  0.62           C  
ATOM   2028  C   ALA A 134      -0.362 -18.981  20.305  1.00  0.62           C  
ATOM   2029  O   ALA A 134      -1.003 -19.243  19.286  1.00  0.62           O  
ATOM   2030  CB  ALA A 134      -2.017 -17.385  21.270  1.00  0.62           C  
ATOM   2031  H   ALA A 134       0.583 -17.528  22.057  1.00  0.62           H  
ATOM   2032  HA  ALA A 134      -1.637 -19.375  21.985  1.00  0.62           H  
ATOM   2033 1HB  ALA A 134      -2.748 -17.711  20.539  1.00  0.62           H  
ATOM   2034 2HB  ALA A 134      -2.522 -17.061  22.182  1.00  0.62           H  
ATOM   2035 3HB  ALA A 134      -1.450 -16.558  20.862  1.00  0.62           H  
ATOM   2036  N   ASP A 135       0.980 -19.017  20.373  1.00  0.61           N  
ATOM   2037  CA  ASP A 135       1.910 -19.348  19.307  1.00  0.61           C  
ATOM   2038  C   ASP A 135       1.977 -18.289  18.218  1.00  0.61           C  
ATOM   2039  O   ASP A 135       2.100 -18.613  17.037  1.00  0.61           O  
ATOM   2040  CB  ASP A 135       1.541 -20.705  18.686  1.00  0.61           C  
ATOM   2041  CG  ASP A 135       2.712 -21.412  17.937  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135       3.848 -21.209  18.303  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135       2.441 -22.159  17.021  1.00  0.61           O  
ATOM   2044  H   ASP A 135       1.429 -18.808  21.269  1.00  0.61           H  
ATOM   2045  HA  ASP A 135       2.902 -19.432  19.753  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135       1.180 -21.370  19.471  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135       0.724 -20.565  17.978  1.00  0.61           H  
ATOM   2048  N   LYS A 136       1.966 -17.017  18.621  1.00  0.61           N  
ATOM   2049  CA  LYS A 136       2.147 -15.925  17.677  1.00  0.61           C  
ATOM   2050  C   LYS A 136       3.538 -15.311  17.825  1.00  0.61           C  
ATOM   2051  O   LYS A 136       4.130 -15.355  18.906  1.00  0.61           O  
ATOM   2052  CB  LYS A 136       1.085 -14.846  17.894  1.00  0.61           C  
ATOM   2053  CG  LYS A 136      -0.326 -15.279  17.610  1.00  0.61           C  
ATOM   2054  CD  LYS A 136      -1.286 -14.114  17.756  1.00  0.61           C  
ATOM   2055  CE  LYS A 136      -2.713 -14.534  17.433  1.00  0.61           C  
ATOM   2056  NZ  LYS A 136      -2.856 -14.955  16.009  1.00  0.61           N  
ATOM   2057  H   LYS A 136       1.814 -16.787  19.603  1.00  0.61           H  
ATOM   2058  HA  LYS A 136       2.057 -16.311  16.661  1.00  0.61           H  
ATOM   2059 1HB  LYS A 136       1.126 -14.501  18.923  1.00  0.61           H  
ATOM   2060 2HB  LYS A 136       1.310 -13.988  17.254  1.00  0.61           H  
ATOM   2061 1HG  LYS A 136      -0.382 -15.678  16.596  1.00  0.61           H  
ATOM   2062 2HG  LYS A 136      -0.607 -16.070  18.312  1.00  0.61           H  
ATOM   2063 1HD  LYS A 136      -1.245 -13.747  18.781  1.00  0.61           H  
ATOM   2064 2HD  LYS A 136      -0.986 -13.304  17.087  1.00  0.61           H  
ATOM   2065 1HE  LYS A 136      -2.995 -15.367  18.078  1.00  0.61           H  
ATOM   2066 2HE  LYS A 136      -3.385 -13.694  17.618  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 136      -3.816 -15.224  15.836  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 136      -2.607 -14.185  15.401  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 136      -2.243 -15.743  15.827  1.00  0.61           H  
ATOM   2070  N   ARG A 137       4.050 -14.702  16.756  1.00  0.61           N  
ATOM   2071  CA  ARG A 137       5.308 -13.952  16.854  1.00  0.61           C  
ATOM   2072  C   ARG A 137       4.967 -12.518  17.230  1.00  0.61           C  
ATOM   2073  O   ARG A 137       4.403 -11.755  16.432  1.00  0.61           O  
ATOM   2074  CB  ARG A 137       6.104 -14.025  15.572  1.00  0.61           C  
ATOM   2075  CG  ARG A 137       6.562 -15.449  15.228  1.00  0.61           C  
ATOM   2076  CD  ARG A 137       7.353 -15.502  13.981  1.00  0.61           C  
ATOM   2077  NE  ARG A 137       8.597 -14.788  14.135  1.00  0.61           N  
ATOM   2078  CZ  ARG A 137       9.722 -15.299  14.685  1.00  0.61           C  
ATOM   2079  NH1 ARG A 137       9.742 -16.549  15.105  1.00  0.61           N  
ATOM   2080  NH2 ARG A 137      10.803 -14.551  14.809  1.00  0.61           N  
ATOM   2081  H   ARG A 137       3.551 -14.768  15.864  1.00  0.61           H  
ATOM   2082  HA  ARG A 137       5.917 -14.383  17.649  1.00  0.61           H  
ATOM   2083 1HB  ARG A 137       5.505 -13.656  14.742  1.00  0.61           H  
ATOM   2084 2HB  ARG A 137       6.988 -13.392  15.647  1.00  0.61           H  
ATOM   2085 1HG  ARG A 137       7.171 -15.840  16.041  1.00  0.61           H  
ATOM   2086 2HG  ARG A 137       5.677 -16.081  15.098  1.00  0.61           H  
ATOM   2087 1HD  ARG A 137       7.575 -16.534  13.722  1.00  0.61           H  
ATOM   2088 2HD  ARG A 137       6.788 -15.031  13.174  1.00  0.61           H  
ATOM   2089  HE  ARG A 137       8.596 -13.815  13.816  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 137       8.917 -17.124  15.015  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 137      10.581 -16.930  15.518  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 137      10.791 -13.588  14.501  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 137      11.637 -14.936  15.223  1.00  0.61           H  
ATOM   2094  N   VAL A 138       5.287 -12.174  18.474  1.00  0.62           N  
ATOM   2095  CA  VAL A 138       4.833 -10.921  19.050  1.00  0.62           C  
ATOM   2096  C   VAL A 138       5.933 -10.003  19.504  1.00  0.62           C  
ATOM   2097  O   VAL A 138       6.897 -10.430  20.142  1.00  0.62           O  
ATOM   2098  CB  VAL A 138       3.983 -11.229  20.274  1.00  0.62           C  
ATOM   2099  CG1 VAL A 138       3.419  -9.962  20.920  1.00  0.62           C  
ATOM   2100  CG2 VAL A 138       2.937 -12.186  19.878  1.00  0.62           C  
ATOM   2101  H   VAL A 138       5.791 -12.833  19.053  1.00  0.62           H  
ATOM   2102  HA  VAL A 138       4.233 -10.408  18.308  1.00  0.62           H  
ATOM   2103  HB  VAL A 138       4.615 -11.700  21.019  1.00  0.62           H  
ATOM   2104 1HG1 VAL A 138       2.841 -10.247  21.786  1.00  0.62           H  
ATOM   2105 2HG1 VAL A 138       4.220  -9.299  21.230  1.00  0.62           H  
ATOM   2106 3HG1 VAL A 138       2.775  -9.444  20.204  1.00  0.62           H  
ATOM   2107 1HG2 VAL A 138       2.405 -12.450  20.731  1.00  0.62           H  
ATOM   2108 2HG2 VAL A 138       2.285 -11.751  19.140  1.00  0.62           H  
ATOM   2109 3HG2 VAL A 138       3.391 -13.063  19.483  1.00  0.62           H  
ATOM   2110  N   ALA A 139       5.785  -8.742  19.165  1.00  0.64           N  
ATOM   2111  CA  ALA A 139       6.723  -7.747  19.630  1.00  0.64           C  
ATOM   2112  C   ALA A 139       6.015  -6.785  20.550  1.00  0.64           C  
ATOM   2113  O   ALA A 139       4.835  -6.489  20.337  1.00  0.64           O  
ATOM   2114  CB  ALA A 139       7.330  -7.008  18.492  1.00  0.64           C  
ATOM   2115  H   ALA A 139       4.961  -8.484  18.614  1.00  0.64           H  
ATOM   2116  HA  ALA A 139       7.511  -8.241  20.197  1.00  0.64           H  
ATOM   2117 1HB  ALA A 139       7.995  -6.301  18.918  1.00  0.64           H  
ATOM   2118 2HB  ALA A 139       7.868  -7.686  17.847  1.00  0.64           H  
ATOM   2119 3HB  ALA A 139       6.573  -6.519  17.938  1.00  0.64           H  
ATOM   2120  N   VAL A 140       6.733  -6.295  21.556  1.00  0.68           N  
ATOM   2121  CA  VAL A 140       6.151  -5.331  22.470  1.00  0.68           C  
ATOM   2122  C   VAL A 140       6.957  -4.037  22.508  1.00  0.68           C  
ATOM   2123  O   VAL A 140       8.183  -4.048  22.717  1.00  0.68           O  
ATOM   2124  CB  VAL A 140       6.021  -5.921  23.891  1.00  0.68           C  
ATOM   2125  CG1 VAL A 140       5.433  -4.873  24.815  1.00  0.68           C  
ATOM   2126  CG2 VAL A 140       5.120  -7.176  23.853  1.00  0.68           C  
ATOM   2127  H   VAL A 140       7.689  -6.592  21.683  1.00  0.68           H  
ATOM   2128  HA  VAL A 140       5.153  -5.103  22.122  1.00  0.68           H  
ATOM   2129  HB  VAL A 140       7.005  -6.185  24.268  1.00  0.68           H  
ATOM   2130 1HG1 VAL A 140       5.340  -5.279  25.820  1.00  0.68           H  
ATOM   2131 2HG1 VAL A 140       6.076  -3.993  24.839  1.00  0.68           H  
ATOM   2132 3HG1 VAL A 140       4.450  -4.592  24.436  1.00  0.68           H  
ATOM   2133 1HG2 VAL A 140       5.027  -7.586  24.857  1.00  0.68           H  
ATOM   2134 2HG2 VAL A 140       4.148  -6.909  23.486  1.00  0.68           H  
ATOM   2135 3HG2 VAL A 140       5.558  -7.927  23.198  1.00  0.68           H  
ATOM   2136  N   GLY A 141       6.256  -2.936  22.276  1.00  0.74           N  
ATOM   2137  CA  GLY A 141       6.872  -1.624  22.276  1.00  0.74           C  
ATOM   2138  C   GLY A 141       6.210  -0.699  23.278  1.00  0.74           C  
ATOM   2139  O   GLY A 141       5.352  -1.120  24.058  1.00  0.74           O  
ATOM   2140  H   GLY A 141       5.250  -3.034  22.126  1.00  0.74           H  
ATOM   2141 1HA  GLY A 141       7.918  -1.726  22.527  1.00  0.74           H  
ATOM   2142 2HA  GLY A 141       6.826  -1.190  21.277  1.00  0.74           H  
ATOM   2143  N   GLY A 142       6.573   0.570  23.216  1.00  0.80           N  
ATOM   2144  CA  GLY A 142       6.069   1.553  24.159  1.00  0.80           C  
ATOM   2145  C   GLY A 142       7.105   1.789  25.258  1.00  0.80           C  
ATOM   2146  O   GLY A 142       8.260   1.395  25.109  1.00  0.80           O  
ATOM   2147  H   GLY A 142       7.261   0.846  22.528  1.00  0.80           H  
ATOM   2148 1HA  GLY A 142       5.846   2.489  23.644  1.00  0.80           H  
ATOM   2149 2HA  GLY A 142       5.148   1.198  24.581  1.00  0.80           H  
ATOM   2150  N   ASN A 143       6.707   2.413  26.363  1.00  0.86           N  
ATOM   2151  CA  ASN A 143       7.672   2.880  27.372  1.00  0.86           C  
ATOM   2152  C   ASN A 143       8.590   1.817  28.007  1.00  0.86           C  
ATOM   2153  O   ASN A 143       9.746   2.122  28.305  1.00  0.86           O  
ATOM   2154  CB  ASN A 143       6.944   3.640  28.457  1.00  0.86           C  
ATOM   2155  CG  ASN A 143       6.469   4.997  27.990  1.00  0.86           C  
ATOM   2156  OD1 ASN A 143       6.966   5.542  26.994  1.00  0.86           O  
ATOM   2157  ND2 ASN A 143       5.519   5.555  28.693  1.00  0.86           N  
ATOM   2158  H   ASN A 143       5.724   2.639  26.474  1.00  0.86           H  
ATOM   2159  HA  ASN A 143       8.335   3.588  26.874  1.00  0.86           H  
ATOM   2160 1HB  ASN A 143       6.093   3.064  28.797  1.00  0.86           H  
ATOM   2161 2HB  ASN A 143       7.606   3.771  29.311  1.00  0.86           H  
ATOM   2162 1HD2 ASN A 143       5.166   6.453  28.431  1.00  0.86           H  
ATOM   2163 2HD2 ASN A 143       5.143   5.077  29.491  1.00  0.86           H  
ATOM   2164  N   LEU A 144       8.114   0.587  28.225  1.00  0.88           N  
ATOM   2165  CA  LEU A 144       9.011  -0.432  28.789  1.00  0.88           C  
ATOM   2166  C   LEU A 144       9.568  -1.367  27.725  1.00  0.88           C  
ATOM   2167  O   LEU A 144      10.217  -2.361  28.058  1.00  0.88           O  
ATOM   2168  CB  LEU A 144       8.345  -1.360  29.807  1.00  0.88           C  
ATOM   2169  CG  LEU A 144       7.743  -0.780  31.060  1.00  0.88           C  
ATOM   2170  CD1 LEU A 144       7.215  -1.966  31.885  1.00  0.88           C  
ATOM   2171  CD2 LEU A 144       8.773   0.046  31.832  1.00  0.88           C  
ATOM   2172  H   LEU A 144       7.152   0.366  27.994  1.00  0.88           H  
ATOM   2173  HA  LEU A 144       9.849   0.071  29.270  1.00  0.88           H  
ATOM   2174 1HB  LEU A 144       7.547  -1.893  29.292  1.00  0.88           H  
ATOM   2175 2HB  LEU A 144       9.086  -2.095  30.121  1.00  0.88           H  
ATOM   2176  HG  LEU A 144       6.892  -0.142  30.795  1.00  0.88           H  
ATOM   2177 1HD1 LEU A 144       6.741  -1.607  32.784  1.00  0.88           H  
ATOM   2178 2HD1 LEU A 144       6.499  -2.534  31.296  1.00  0.88           H  
ATOM   2179 3HD1 LEU A 144       8.044  -2.619  32.151  1.00  0.88           H  
ATOM   2180 1HD2 LEU A 144       8.318   0.447  32.736  1.00  0.88           H  
ATOM   2181 2HD2 LEU A 144       9.619  -0.585  32.101  1.00  0.88           H  
ATOM   2182 3HD2 LEU A 144       9.119   0.869  31.203  1.00  0.88           H  
ATOM   2183  N   GLY A 145       9.242  -1.121  26.463  1.00  0.88           N  
ATOM   2184  CA  GLY A 145       9.629  -2.043  25.410  1.00  0.88           C  
ATOM   2185  C   GLY A 145      10.639  -1.474  24.439  1.00  0.88           C  
ATOM   2186  O   GLY A 145      11.466  -0.615  24.771  1.00  0.88           O  
ATOM   2187  H   GLY A 145       8.749  -0.267  26.204  1.00  0.88           H  
ATOM   2188 1HA  GLY A 145      10.029  -2.956  25.850  1.00  0.88           H  
ATOM   2189 2HA  GLY A 145       8.737  -2.339  24.860  1.00  0.88           H  
ATOM   2190  N   THR A 146      10.573  -2.006  23.236  1.00  0.84           N  
ATOM   2191  CA  THR A 146      11.432  -1.627  22.136  1.00  0.84           C  
ATOM   2192  C   THR A 146      10.752  -0.448  21.435  1.00  0.84           C  
ATOM   2193  O   THR A 146       9.529  -0.471  21.301  1.00  0.84           O  
ATOM   2194  CB  THR A 146      11.628  -2.813  21.191  1.00  0.84           C  
ATOM   2195  OG1 THR A 146      12.264  -3.887  21.898  1.00  0.84           O  
ATOM   2196  CG2 THR A 146      12.462  -2.443  19.993  1.00  0.84           C  
ATOM   2197  H   THR A 146       9.847  -2.709  23.067  1.00  0.84           H  
ATOM   2198  HA  THR A 146      12.398  -1.348  22.535  1.00  0.84           H  
ATOM   2199  HB  THR A 146      10.652  -3.141  20.874  1.00  0.84           H  
ATOM   2200  HG1 THR A 146      12.380  -4.635  21.306  1.00  0.84           H  
ATOM   2201 1HG2 THR A 146      12.578  -3.297  19.337  1.00  0.84           H  
ATOM   2202 2HG2 THR A 146      11.970  -1.649  19.459  1.00  0.84           H  
ATOM   2203 3HG2 THR A 146      13.444  -2.115  20.320  1.00  0.84           H  
ATOM   2204  N   PRO A 147      11.449   0.627  21.035  1.00  0.80           N  
ATOM   2205  CA  PRO A 147      10.833   1.726  20.339  1.00  0.80           C  
ATOM   2206  C   PRO A 147      10.069   1.098  19.204  1.00  0.80           C  
ATOM   2207  O   PRO A 147      10.569   0.200  18.531  1.00  0.80           O  
ATOM   2208  CB  PRO A 147      12.030   2.550  19.893  1.00  0.80           C  
ATOM   2209  CG  PRO A 147      13.073   2.273  20.950  1.00  0.80           C  
ATOM   2210  CD  PRO A 147      12.890   0.795  21.278  1.00  0.80           C  
ATOM   2211  HA  PRO A 147      10.169   2.279  21.020  1.00  0.80           H  
ATOM   2212 1HB  PRO A 147      12.349   2.222  18.893  1.00  0.80           H  
ATOM   2213 2HB  PRO A 147      11.752   3.610  19.813  1.00  0.80           H  
ATOM   2214 1HG  PRO A 147      14.081   2.507  20.568  1.00  0.80           H  
ATOM   2215 2HG  PRO A 147      12.897   2.922  21.815  1.00  0.80           H  
ATOM   2216 1HD  PRO A 147      13.488   0.191  20.586  1.00  0.80           H  
ATOM   2217 2HD  PRO A 147      13.138   0.624  22.316  1.00  0.80           H  
ATOM   2218  N   ALA A 148       8.868   1.577  18.963  1.00  0.75           N  
ATOM   2219  CA  ALA A 148       8.022   0.943  17.974  1.00  0.75           C  
ATOM   2220  C   ALA A 148       8.657   0.865  16.591  1.00  0.75           C  
ATOM   2221  O   ALA A 148       8.565  -0.152  15.922  1.00  0.75           O  
ATOM   2222  CB  ALA A 148       6.713   1.690  17.907  1.00  0.75           C  
ATOM   2223  H   ALA A 148       8.513   2.349  19.510  1.00  0.75           H  
ATOM   2224  HA  ALA A 148       7.831  -0.074  18.311  1.00  0.75           H  
ATOM   2225 1HB  ALA A 148       6.054   1.194  17.229  1.00  0.75           H  
ATOM   2226 2HB  ALA A 148       6.257   1.706  18.893  1.00  0.75           H  
ATOM   2227 3HB  ALA A 148       6.895   2.706  17.566  1.00  0.75           H  
ATOM   2228  N   LEU A 149       9.397   1.879  16.184  1.00  0.72           N  
ATOM   2229  CA  LEU A 149       9.986   1.848  14.848  1.00  0.72           C  
ATOM   2230  C   LEU A 149      11.005   0.717  14.653  1.00  0.72           C  
ATOM   2231  O   LEU A 149      11.157   0.194  13.546  1.00  0.72           O  
ATOM   2232  CB  LEU A 149      10.593   3.201  14.541  1.00  0.72           C  
ATOM   2233  CG  LEU A 149       9.560   4.290  14.387  1.00  0.72           C  
ATOM   2234  CD1 LEU A 149      10.228   5.581  14.246  1.00  0.72           C  
ATOM   2235  CD2 LEU A 149       8.710   3.996  13.178  1.00  0.72           C  
ATOM   2236  H   LEU A 149       9.511   2.691  16.772  1.00  0.72           H  
ATOM   2237  HA  LEU A 149       9.180   1.689  14.137  1.00  0.72           H  
ATOM   2238 1HB  LEU A 149      11.271   3.481  15.346  1.00  0.72           H  
ATOM   2239 2HB  LEU A 149      11.164   3.133  13.614  1.00  0.72           H  
ATOM   2240  HG  LEU A 149       8.927   4.326  15.276  1.00  0.72           H  
ATOM   2241 1HD1 LEU A 149       9.468   6.354  14.143  1.00  0.72           H  
ATOM   2242 2HD1 LEU A 149      10.838   5.779  15.128  1.00  0.72           H  
ATOM   2243 3HD1 LEU A 149      10.855   5.550  13.361  1.00  0.72           H  
ATOM   2244 1HD2 LEU A 149       7.969   4.770  13.073  1.00  0.72           H  
ATOM   2245 2HD2 LEU A 149       9.333   3.964  12.281  1.00  0.72           H  
ATOM   2246 3HD2 LEU A 149       8.222   3.043  13.316  1.00  0.72           H  
ATOM   2247  N   ASP A 150      11.654   0.264  15.731  1.00  0.72           N  
ATOM   2248  CA  ASP A 150      12.649  -0.800  15.608  1.00  0.72           C  
ATOM   2249  C   ASP A 150      11.964  -2.158  15.474  1.00  0.72           C  
ATOM   2250  O   ASP A 150      12.616  -3.178  15.241  1.00  0.72           O  
ATOM   2251  CB  ASP A 150      13.638  -0.834  16.786  1.00  0.72           C  
ATOM   2252  CG  ASP A 150      14.680   0.330  16.827  1.00  0.72           C  
ATOM   2253  OD1 ASP A 150      14.791   1.069  15.877  1.00  0.72           O  
ATOM   2254  OD2 ASP A 150      15.387   0.444  17.807  1.00  0.72           O  
ATOM   2255  H   ASP A 150      11.440   0.633  16.656  1.00  0.72           H  
ATOM   2256  HA  ASP A 150      13.225  -0.625  14.699  1.00  0.72           H  
ATOM   2257 1HB  ASP A 150      13.063  -0.774  17.698  1.00  0.72           H  
ATOM   2258 2HB  ASP A 150      14.164  -1.788  16.795  1.00  0.72           H  
ATOM   2259  N   LEU A 151      10.641  -2.168  15.625  1.00  0.72           N  
ATOM   2260  CA  LEU A 151       9.849  -3.368  15.533  1.00  0.72           C  
ATOM   2261  C   LEU A 151       9.274  -3.563  14.129  1.00  0.72           C  
ATOM   2262  O   LEU A 151       8.579  -4.549  13.856  1.00  0.72           O  
ATOM   2263  CB  LEU A 151       8.742  -3.316  16.581  1.00  0.72           C  
ATOM   2264  CG  LEU A 151       9.231  -3.243  17.977  1.00  0.72           C  
ATOM   2265  CD1 LEU A 151       8.032  -3.174  18.934  1.00  0.72           C  
ATOM   2266  CD2 LEU A 151      10.140  -4.451  18.174  1.00  0.72           C  
ATOM   2267  H   LEU A 151      10.136  -1.303  15.803  1.00  0.72           H  
ATOM   2268  HA  LEU A 151      10.490  -4.219  15.754  1.00  0.72           H  
ATOM   2269 1HB  LEU A 151       8.082  -2.481  16.389  1.00  0.72           H  
ATOM   2270 2HB  LEU A 151       8.185  -4.216  16.526  1.00  0.72           H  
ATOM   2271  HG  LEU A 151       9.808  -2.326  18.138  1.00  0.72           H  
ATOM   2272 1HD1 LEU A 151       8.394  -3.116  19.960  1.00  0.72           H  
ATOM   2273 2HD1 LEU A 151       7.442  -2.294  18.712  1.00  0.72           H  
ATOM   2274 3HD1 LEU A 151       7.409  -4.047  18.821  1.00  0.72           H  
ATOM   2275 1HD2 LEU A 151      10.528  -4.484  19.163  1.00  0.72           H  
ATOM   2276 2HD2 LEU A 151       9.608  -5.345  17.985  1.00  0.72           H  
ATOM   2277 3HD2 LEU A 151      10.967  -4.388  17.466  1.00  0.72           H  
ATOM   2278  N   LEU A 152       9.610  -2.676  13.197  1.00  0.72           N  
ATOM   2279  CA  LEU A 152       9.076  -2.794  11.843  1.00  0.72           C  
ATOM   2280  C   LEU A 152       9.747  -3.903  11.035  1.00  0.72           C  
ATOM   2281  O   LEU A 152      10.618  -3.665  10.196  1.00  0.72           O  
ATOM   2282  CB  LEU A 152       9.183  -1.445  11.134  1.00  0.72           C  
ATOM   2283  CG  LEU A 152       8.277  -0.357  11.698  1.00  0.72           C  
ATOM   2284  CD1 LEU A 152       8.603   0.961  11.083  1.00  0.72           C  
ATOM   2285  CD2 LEU A 152       6.838  -0.729  11.360  1.00  0.72           C  
ATOM   2286  H   LEU A 152      10.205  -1.875  13.425  1.00  0.72           H  
ATOM   2287  HA  LEU A 152       8.017  -3.038  11.926  1.00  0.72           H  
ATOM   2288 1HB  LEU A 152      10.212  -1.089  11.221  1.00  0.72           H  
ATOM   2289 2HB  LEU A 152       8.944  -1.574  10.079  1.00  0.72           H  
ATOM   2290  HG  LEU A 152       8.409  -0.282  12.770  1.00  0.72           H  
ATOM   2291 1HD1 LEU A 152       7.939   1.716  11.470  1.00  0.72           H  
ATOM   2292 2HD1 LEU A 152       9.627   1.214  11.337  1.00  0.72           H  
ATOM   2293 3HD1 LEU A 152       8.489   0.903  10.005  1.00  0.72           H  
ATOM   2294 1HD2 LEU A 152       6.155   0.032  11.729  1.00  0.72           H  
ATOM   2295 2HD2 LEU A 152       6.736  -0.801  10.278  1.00  0.72           H  
ATOM   2296 3HD2 LEU A 152       6.593  -1.691  11.812  1.00  0.72           H  
ATOM   2297  N   ALA A 153       9.297  -5.130  11.310  1.00  0.72           N  
ATOM   2298  CA  ALA A 153       9.834  -6.363  10.745  1.00  0.72           C  
ATOM   2299  C   ALA A 153       8.748  -7.306  10.225  1.00  0.72           C  
ATOM   2300  O   ALA A 153       7.650  -7.411  10.774  1.00  0.72           O  
ATOM   2301  CB  ALA A 153      10.636  -7.106  11.805  1.00  0.72           C  
ATOM   2302  H   ALA A 153       8.587  -5.179  12.031  1.00  0.72           H  
ATOM   2303  HA  ALA A 153      10.481  -6.097   9.909  1.00  0.72           H  
ATOM   2304 1HB  ALA A 153      11.064  -8.014  11.378  1.00  0.72           H  
ATOM   2305 2HB  ALA A 153      11.439  -6.463  12.167  1.00  0.72           H  
ATOM   2306 3HB  ALA A 153       9.981  -7.367  12.635  1.00  0.72           H  
ATOM   2307  N   ASP A 154       9.126  -8.096   9.226  1.00  0.71           N  
ATOM   2308  CA  ASP A 154       8.247  -9.068   8.572  1.00  0.71           C  
ATOM   2309  C   ASP A 154       8.100 -10.347   9.383  1.00  0.71           C  
ATOM   2310  O   ASP A 154       7.328 -11.238   9.034  1.00  0.71           O  
ATOM   2311  CB  ASP A 154       8.807  -9.426   7.198  1.00  0.71           C  
ATOM   2312  CG  ASP A 154       8.743  -8.282   6.190  1.00  0.71           C  
ATOM   2313  OD1 ASP A 154       7.908  -7.411   6.330  1.00  0.71           O  
ATOM   2314  OD2 ASP A 154       9.530  -8.280   5.285  1.00  0.71           O  
ATOM   2315  H   ASP A 154      10.060  -7.984   8.856  1.00  0.71           H  
ATOM   2316  HA  ASP A 154       7.259  -8.620   8.456  1.00  0.71           H  
ATOM   2317 1HB  ASP A 154       9.848  -9.743   7.308  1.00  0.71           H  
ATOM   2318 2HB  ASP A 154       8.256 -10.276   6.797  1.00  0.71           H  
ATOM   2319  N   ASP A 155       8.850 -10.424  10.467  1.00  0.69           N  
ATOM   2320  CA  ASP A 155       8.857 -11.581  11.334  1.00  0.69           C  
ATOM   2321  C   ASP A 155       7.818 -11.462  12.451  1.00  0.69           C  
ATOM   2322  O   ASP A 155       7.716 -12.353  13.297  1.00  0.69           O  
ATOM   2323  CB  ASP A 155      10.247 -11.746  11.933  1.00  0.69           C  
ATOM   2324  CG  ASP A 155      11.307 -12.061  10.873  1.00  0.69           C  
ATOM   2325  OD1 ASP A 155      11.025 -12.816   9.975  1.00  0.69           O  
ATOM   2326  OD2 ASP A 155      12.381 -11.524  10.968  1.00  0.69           O  
ATOM   2327  H   ASP A 155       9.444  -9.644  10.694  1.00  0.69           H  
ATOM   2328  HA  ASP A 155       8.621 -12.462  10.737  1.00  0.69           H  
ATOM   2329 1HB  ASP A 155      10.527 -10.830  12.456  1.00  0.69           H  
ATOM   2330 2HB  ASP A 155      10.233 -12.547  12.660  1.00  0.69           H  
ATOM   2331  N   ILE A 156       7.064 -10.357  12.476  1.00  0.66           N  
ATOM   2332  CA  ILE A 156       6.055 -10.152  13.515  1.00  0.66           C  
ATOM   2333  C   ILE A 156       4.619 -10.322  13.007  1.00  0.66           C  
ATOM   2334  O   ILE A 156       4.255  -9.835  11.938  1.00  0.66           O  
ATOM   2335  CB  ILE A 156       6.246  -8.789  14.193  1.00  0.66           C  
ATOM   2336  CG1 ILE A 156       7.649  -8.708  14.789  1.00  0.66           C  
ATOM   2337  CG2 ILE A 156       5.192  -8.582  15.288  1.00  0.66           C  
ATOM   2338  CD1 ILE A 156       7.913  -9.783  15.834  1.00  0.66           C  
ATOM   2339  H   ILE A 156       7.191  -9.624  11.772  1.00  0.66           H  
ATOM   2340  HA  ILE A 156       6.206 -10.907  14.286  1.00  0.66           H  
ATOM   2341  HB  ILE A 156       6.163  -7.991  13.450  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 156       8.381  -8.803  13.990  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 156       7.775  -7.729  15.255  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 156       5.337  -7.641  15.767  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 156       4.211  -8.600  14.847  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 156       5.277  -9.368  16.035  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 156       8.923  -9.671  16.227  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 156       7.193  -9.686  16.646  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 156       7.810 -10.767  15.387  1.00  0.66           H  
ATOM   2350  N   GLU A 157       3.818 -11.065  13.779  1.00  0.63           N  
ATOM   2351  CA  GLU A 157       2.407 -11.316  13.498  1.00  0.63           C  
ATOM   2352  C   GLU A 157       1.485 -10.404  14.314  1.00  0.63           C  
ATOM   2353  O   GLU A 157       0.356 -10.138  13.911  1.00  0.63           O  
ATOM   2354  CB  GLU A 157       2.079 -12.773  13.782  1.00  0.63           C  
ATOM   2355  CG  GLU A 157       2.815 -13.752  12.875  1.00  0.63           C  
ATOM   2356  CD  GLU A 157       2.579 -15.173  13.236  1.00  0.63           C  
ATOM   2357  OE1 GLU A 157       2.772 -15.505  14.383  1.00  0.63           O  
ATOM   2358  OE2 GLU A 157       2.205 -15.936  12.377  1.00  0.63           O  
ATOM   2359  H   GLU A 157       4.195 -11.447  14.639  1.00  0.63           H  
ATOM   2360  HA  GLU A 157       2.228 -11.116  12.442  1.00  0.63           H  
ATOM   2361 1HB  GLU A 157       2.341 -13.007  14.817  1.00  0.63           H  
ATOM   2362 2HB  GLU A 157       1.009 -12.937  13.669  1.00  0.63           H  
ATOM   2363 1HG  GLU A 157       2.490 -13.590  11.848  1.00  0.63           H  
ATOM   2364 2HG  GLU A 157       3.883 -13.541  12.923  1.00  0.63           H  
ATOM   2365  N   LEU A 158       1.957  -9.938  15.468  1.00  0.61           N  
ATOM   2366  CA  LEU A 158       1.155  -9.024  16.293  1.00  0.61           C  
ATOM   2367  C   LEU A 158       2.050  -8.061  17.072  1.00  0.61           C  
ATOM   2368  O   LEU A 158       3.029  -8.487  17.693  1.00  0.61           O  
ATOM   2369  CB  LEU A 158       0.288  -9.810  17.291  1.00  0.61           C  
ATOM   2370  CG  LEU A 158      -0.660  -8.991  18.242  1.00  0.61           C  
ATOM   2371  CD1 LEU A 158      -1.765  -8.378  17.415  1.00  0.61           C  
ATOM   2372  CD2 LEU A 158      -1.218  -9.897  19.333  1.00  0.61           C  
ATOM   2373  H   LEU A 158       2.877 -10.248  15.780  1.00  0.61           H  
ATOM   2374  HA  LEU A 158       0.507  -8.436  15.640  1.00  0.61           H  
ATOM   2375 1HB  LEU A 158      -0.338 -10.497  16.724  1.00  0.61           H  
ATOM   2376 2HB  LEU A 158       0.944 -10.396  17.916  1.00  0.61           H  
ATOM   2377  HG  LEU A 158      -0.101  -8.178  18.708  1.00  0.61           H  
ATOM   2378 1HD1 LEU A 158      -2.424  -7.801  18.035  1.00  0.61           H  
ATOM   2379 2HD1 LEU A 158      -1.327  -7.744  16.677  1.00  0.61           H  
ATOM   2380 3HD1 LEU A 158      -2.338  -9.163  16.926  1.00  0.61           H  
ATOM   2381 1HD2 LEU A 158      -1.870  -9.319  19.992  1.00  0.61           H  
ATOM   2382 2HD2 LEU A 158      -1.786 -10.717  18.886  1.00  0.61           H  
ATOM   2383 3HD2 LEU A 158      -0.388 -10.289  19.900  1.00  0.61           H  
ATOM   2384  N   TYR A 159       1.715  -6.777  17.051  1.00  0.59           N  
ATOM   2385  CA  TYR A 159       2.454  -5.831  17.875  1.00  0.59           C  
ATOM   2386  C   TYR A 159       1.575  -5.424  19.037  1.00  0.59           C  
ATOM   2387  O   TYR A 159       0.382  -5.203  18.838  1.00  0.59           O  
ATOM   2388  CB  TYR A 159       2.790  -4.548  17.126  1.00  0.59           C  
ATOM   2389  CG  TYR A 159       3.664  -4.670  15.981  1.00  0.59           C  
ATOM   2390  CD1 TYR A 159       3.162  -4.542  14.692  1.00  0.59           C  
ATOM   2391  CD2 TYR A 159       4.969  -4.902  16.189  1.00  0.59           C  
ATOM   2392  CE1 TYR A 159       4.025  -4.639  13.622  1.00  0.59           C  
ATOM   2393  CE2 TYR A 159       5.807  -5.021  15.132  1.00  0.59           C  
ATOM   2394  CZ  TYR A 159       5.350  -4.886  13.859  1.00  0.59           C  
ATOM   2395  OH  TYR A 159       6.228  -4.999  12.834  1.00  0.59           O  
ATOM   2396  H   TYR A 159       0.925  -6.463  16.483  1.00  0.59           H  
ATOM   2397  HA  TYR A 159       3.357  -6.299  18.265  1.00  0.59           H  
ATOM   2398 1HB  TYR A 159       1.870  -4.113  16.790  1.00  0.59           H  
ATOM   2399 2HB  TYR A 159       3.243  -3.838  17.820  1.00  0.59           H  
ATOM   2400  HD1 TYR A 159       2.098  -4.356  14.523  1.00  0.59           H  
ATOM   2401  HD2 TYR A 159       5.331  -4.996  17.200  1.00  0.59           H  
ATOM   2402  HE1 TYR A 159       3.653  -4.533  12.607  1.00  0.59           H  
ATOM   2403  HE2 TYR A 159       6.840  -5.226  15.295  1.00  0.59           H  
ATOM   2404  HH  TYR A 159       7.116  -5.134  13.214  1.00  0.59           H  
ATOM   2405  N   VAL A 160       2.158  -5.261  20.210  1.00  0.60           N  
ATOM   2406  CA  VAL A 160       1.406  -4.748  21.345  1.00  0.60           C  
ATOM   2407  C   VAL A 160       2.168  -3.519  21.854  1.00  0.60           C  
ATOM   2408  O   VAL A 160       3.363  -3.624  22.132  1.00  0.60           O  
ATOM   2409  CB  VAL A 160       1.288  -5.840  22.427  1.00  0.60           C  
ATOM   2410  CG1 VAL A 160       0.486  -5.348  23.574  1.00  0.60           C  
ATOM   2411  CG2 VAL A 160       0.671  -7.128  21.820  1.00  0.60           C  
ATOM   2412  H   VAL A 160       3.143  -5.517  20.316  1.00  0.60           H  
ATOM   2413  HA  VAL A 160       0.412  -4.440  21.024  1.00  0.60           H  
ATOM   2414  HB  VAL A 160       2.269  -6.051  22.800  1.00  0.60           H  
ATOM   2415 1HG1 VAL A 160       0.452  -6.112  24.337  1.00  0.60           H  
ATOM   2416 2HG1 VAL A 160       0.933  -4.481  23.960  1.00  0.60           H  
ATOM   2417 3HG1 VAL A 160      -0.519  -5.113  23.247  1.00  0.60           H  
ATOM   2418 1HG2 VAL A 160       0.614  -7.890  22.585  1.00  0.60           H  
ATOM   2419 2HG2 VAL A 160      -0.329  -6.915  21.442  1.00  0.60           H  
ATOM   2420 3HG2 VAL A 160       1.294  -7.491  21.004  1.00  0.60           H  
ATOM   2421  N   LEU A 161       1.520  -2.358  21.884  1.00  0.61           N  
ATOM   2422  CA  LEU A 161       2.210  -1.131  22.272  1.00  0.61           C  
ATOM   2423  C   LEU A 161       1.629  -0.409  23.491  1.00  0.61           C  
ATOM   2424  O   LEU A 161       0.407  -0.248  23.609  1.00  0.61           O  
ATOM   2425  CB  LEU A 161       2.144  -0.118  21.110  1.00  0.61           C  
ATOM   2426  CG  LEU A 161       2.696  -0.525  19.732  1.00  0.61           C  
ATOM   2427  CD1 LEU A 161       2.393   0.613  18.777  1.00  0.61           C  
ATOM   2428  CD2 LEU A 161       4.198  -0.807  19.798  1.00  0.61           C  
ATOM   2429  H   LEU A 161       0.536  -2.335  21.632  1.00  0.61           H  
ATOM   2430  HA  LEU A 161       3.248  -1.373  22.491  1.00  0.61           H  
ATOM   2431 1HB  LEU A 161       1.099   0.161  20.968  1.00  0.61           H  
ATOM   2432 2HB  LEU A 161       2.686   0.776  21.423  1.00  0.61           H  
ATOM   2433  HG  LEU A 161       2.179  -1.417  19.378  1.00  0.61           H  
ATOM   2434 1HD1 LEU A 161       2.738   0.366  17.807  1.00  0.61           H  
ATOM   2435 2HD1 LEU A 161       1.317   0.786  18.748  1.00  0.61           H  
ATOM   2436 3HD1 LEU A 161       2.892   1.501  19.118  1.00  0.61           H  
ATOM   2437 1HD2 LEU A 161       4.566  -1.080  18.805  1.00  0.61           H  
ATOM   2438 2HD2 LEU A 161       4.720   0.084  20.147  1.00  0.61           H  
ATOM   2439 3HD2 LEU A 161       4.377  -1.627  20.489  1.00  0.61           H  
ATOM   2440  N   GLU A 162       2.519   0.148  24.310  1.00  0.64           N  
ATOM   2441  CA  GLU A 162       2.115   1.074  25.376  1.00  0.64           C  
ATOM   2442  C   GLU A 162       2.222   2.506  24.859  1.00  0.64           C  
ATOM   2443  O   GLU A 162       3.314   2.932  24.473  1.00  0.64           O  
ATOM   2444  CB  GLU A 162       3.013   0.927  26.604  1.00  0.64           C  
ATOM   2445  CG  GLU A 162       2.698   1.848  27.736  1.00  0.64           C  
ATOM   2446  CD  GLU A 162       3.660   1.735  28.892  1.00  0.64           C  
ATOM   2447  OE1 GLU A 162       4.524   0.888  28.848  1.00  0.64           O  
ATOM   2448  OE2 GLU A 162       3.565   2.526  29.804  1.00  0.64           O  
ATOM   2449  H   GLU A 162       3.507  -0.097  24.196  1.00  0.64           H  
ATOM   2450  HA  GLU A 162       1.077   0.875  25.654  1.00  0.64           H  
ATOM   2451 1HB  GLU A 162       2.921  -0.086  26.989  1.00  0.64           H  
ATOM   2452 2HB  GLU A 162       4.032   1.077  26.361  1.00  0.64           H  
ATOM   2453 1HG  GLU A 162       2.687   2.878  27.377  1.00  0.64           H  
ATOM   2454 2HG  GLU A 162       1.730   1.605  28.056  1.00  0.64           H  
ATOM   2455  N   LEU A 163       1.109   3.242  24.825  1.00  0.68           N  
ATOM   2456  CA  LEU A 163       1.162   4.600  24.279  1.00  0.68           C  
ATOM   2457  C   LEU A 163       0.885   5.678  25.331  1.00  0.68           C  
ATOM   2458  O   LEU A 163      -0.105   5.612  26.076  1.00  0.68           O  
ATOM   2459  CB  LEU A 163       0.160   4.745  23.115  1.00  0.68           C  
ATOM   2460  CG  LEU A 163       0.333   3.717  21.958  1.00  0.68           C  
ATOM   2461  CD1 LEU A 163      -0.680   3.990  20.881  1.00  0.68           C  
ATOM   2462  CD2 LEU A 163       1.688   3.802  21.414  1.00  0.68           C  
ATOM   2463  H   LEU A 163       0.233   2.849  25.176  1.00  0.68           H  
ATOM   2464  HA  LEU A 163       2.162   4.777  23.885  1.00  0.68           H  
ATOM   2465 1HB  LEU A 163      -0.850   4.634  23.510  1.00  0.68           H  
ATOM   2466 2HB  LEU A 163       0.259   5.747  22.697  1.00  0.68           H  
ATOM   2467  HG  LEU A 163       0.154   2.708  22.342  1.00  0.68           H  
ATOM   2468 1HD1 LEU A 163      -0.567   3.259  20.080  1.00  0.68           H  
ATOM   2469 2HD1 LEU A 163      -1.665   3.922  21.302  1.00  0.68           H  
ATOM   2470 3HD1 LEU A 163      -0.522   4.990  20.481  1.00  0.68           H  
ATOM   2471 1HD2 LEU A 163       1.798   3.087  20.607  1.00  0.68           H  
ATOM   2472 2HD2 LEU A 163       1.819   4.797  21.049  1.00  0.68           H  
ATOM   2473 3HD2 LEU A 163       2.425   3.597  22.179  1.00  0.68           H  
ATOM   2474  N   SER A 164       1.747   6.698  25.377  1.00  0.71           N  
ATOM   2475  CA  SER A 164       1.526   7.804  26.297  1.00  0.71           C  
ATOM   2476  C   SER A 164       0.512   8.774  25.723  1.00  0.71           C  
ATOM   2477  O   SER A 164       0.322   8.817  24.505  1.00  0.71           O  
ATOM   2478  CB  SER A 164       2.832   8.510  26.558  1.00  0.71           C  
ATOM   2479  OG  SER A 164       3.322   9.087  25.364  1.00  0.71           O  
ATOM   2480  H   SER A 164       2.570   6.717  24.763  1.00  0.71           H  
ATOM   2481  HA  SER A 164       1.139   7.409  27.237  1.00  0.71           H  
ATOM   2482 1HB  SER A 164       2.685   9.285  27.308  1.00  0.71           H  
ATOM   2483 2HB  SER A 164       3.562   7.803  26.950  1.00  0.71           H  
ATOM   2484  HG  SER A 164       3.638   8.308  24.829  1.00  0.71           H  
ATOM   2485  N   SER A 165      -0.083   9.616  26.575  1.00  0.74           N  
ATOM   2486  CA  SER A 165      -1.060  10.583  26.075  1.00  0.74           C  
ATOM   2487  C   SER A 165      -0.447  11.585  25.114  1.00  0.74           C  
ATOM   2488  O   SER A 165      -1.110  12.056  24.189  1.00  0.74           O  
ATOM   2489  CB  SER A 165      -1.680  11.318  27.236  1.00  0.74           C  
ATOM   2490  OG  SER A 165      -0.735  12.118  27.879  1.00  0.74           O  
ATOM   2491  H   SER A 165       0.121   9.563  27.562  1.00  0.74           H  
ATOM   2492  HA  SER A 165      -1.841  10.039  25.546  1.00  0.74           H  
ATOM   2493 1HB  SER A 165      -2.512  11.936  26.889  1.00  0.74           H  
ATOM   2494 2HB  SER A 165      -2.078  10.603  27.933  1.00  0.74           H  
ATOM   2495  HG  SER A 165      -0.708  12.941  27.366  1.00  0.74           H  
ATOM   2496  N   PHE A 166       0.836  11.875  25.298  1.00  0.76           N  
ATOM   2497  CA  PHE A 166       1.493  12.804  24.405  1.00  0.76           C  
ATOM   2498  C   PHE A 166       1.709  12.140  23.065  1.00  0.76           C  
ATOM   2499  O   PHE A 166       1.440  12.732  22.020  1.00  0.76           O  
ATOM   2500  CB  PHE A 166       2.776  13.377  24.964  1.00  0.76           C  
ATOM   2501  CG  PHE A 166       3.313  14.357  23.997  1.00  0.76           C  
ATOM   2502  CD1 PHE A 166       2.617  15.517  23.702  1.00  0.76           C  
ATOM   2503  CD2 PHE A 166       4.486  14.129  23.383  1.00  0.76           C  
ATOM   2504  CE1 PHE A 166       3.107  16.401  22.788  1.00  0.76           C  
ATOM   2505  CE2 PHE A 166       5.003  15.003  22.476  1.00  0.76           C  
ATOM   2506  CZ  PHE A 166       4.311  16.140  22.170  1.00  0.76           C  
ATOM   2507  H   PHE A 166       1.336  11.454  26.067  1.00  0.76           H  
ATOM   2508  HA  PHE A 166       0.824  13.653  24.246  1.00  0.76           H  
ATOM   2509 1HB  PHE A 166       2.591  13.875  25.913  1.00  0.76           H  
ATOM   2510 2HB  PHE A 166       3.514  12.587  25.117  1.00  0.76           H  
ATOM   2511  HD1 PHE A 166       1.656  15.715  24.191  1.00  0.76           H  
ATOM   2512  HD2 PHE A 166       4.997  13.236  23.635  1.00  0.76           H  
ATOM   2513  HE1 PHE A 166       2.538  17.299  22.557  1.00  0.76           H  
ATOM   2514  HE2 PHE A 166       5.958  14.795  21.994  1.00  0.76           H  
ATOM   2515  HZ  PHE A 166       4.725  16.830  21.440  1.00  0.76           H  
ATOM   2516  N   GLN A 167       2.166  10.890  23.058  1.00  0.78           N  
ATOM   2517  CA  GLN A 167       2.341  10.273  21.755  1.00  0.78           C  
ATOM   2518  C   GLN A 167       1.016  10.256  21.026  1.00  0.78           C  
ATOM   2519  O   GLN A 167       0.961  10.563  19.837  1.00  0.78           O  
ATOM   2520  CB  GLN A 167       2.883   8.860  21.888  1.00  0.78           C  
ATOM   2521  CG  GLN A 167       4.322   8.805  22.271  1.00  0.78           C  
ATOM   2522  CD  GLN A 167       4.744   7.436  22.675  1.00  0.78           C  
ATOM   2523  OE1 GLN A 167       4.219   6.930  23.701  1.00  0.78           O  
ATOM   2524  NE2 GLN A 167       5.656   6.816  21.907  1.00  0.78           N  
ATOM   2525  H   GLN A 167       2.389  10.377  23.917  1.00  0.78           H  
ATOM   2526  HA  GLN A 167       3.048  10.870  21.179  1.00  0.78           H  
ATOM   2527 1HB  GLN A 167       2.301   8.322  22.642  1.00  0.78           H  
ATOM   2528 2HB  GLN A 167       2.760   8.331  20.941  1.00  0.78           H  
ATOM   2529 1HG  GLN A 167       4.917   9.092  21.397  1.00  0.78           H  
ATOM   2530 2HG  GLN A 167       4.508   9.497  23.090  1.00  0.78           H  
ATOM   2531 1HE2 GLN A 167       5.964   5.897  22.139  1.00  0.78           H  
ATOM   2532 2HE2 GLN A 167       6.036   7.268  21.042  1.00  0.78           H  
ATOM   2533  N   LEU A 168      -0.071   9.992  21.740  1.00  0.79           N  
ATOM   2534  CA  LEU A 168      -1.362   9.970  21.089  1.00  0.79           C  
ATOM   2535  C   LEU A 168      -1.695  11.355  20.511  1.00  0.79           C  
ATOM   2536  O   LEU A 168      -2.186  11.450  19.386  1.00  0.79           O  
ATOM   2537  CB  LEU A 168      -2.399   9.498  22.090  1.00  0.79           C  
ATOM   2538  CG  LEU A 168      -2.225   8.034  22.506  1.00  0.79           C  
ATOM   2539  CD1 LEU A 168      -3.152   7.695  23.565  1.00  0.79           C  
ATOM   2540  CD2 LEU A 168      -2.443   7.179  21.358  1.00  0.79           C  
ATOM   2541  H   LEU A 168       0.011   9.756  22.731  1.00  0.79           H  
ATOM   2542  HA  LEU A 168      -1.323   9.257  20.269  1.00  0.79           H  
ATOM   2543 1HB  LEU A 168      -2.337  10.115  22.981  1.00  0.79           H  
ATOM   2544 2HB  LEU A 168      -3.392   9.614  21.659  1.00  0.79           H  
ATOM   2545  HG  LEU A 168      -1.223   7.877  22.882  1.00  0.79           H  
ATOM   2546 1HD1 LEU A 168      -2.995   6.670  23.832  1.00  0.79           H  
ATOM   2547 2HD1 LEU A 168      -2.973   8.326  24.426  1.00  0.79           H  
ATOM   2548 3HD1 LEU A 168      -4.164   7.834  23.204  1.00  0.79           H  
ATOM   2549 1HD2 LEU A 168      -2.323   6.155  21.659  1.00  0.79           H  
ATOM   2550 2HD2 LEU A 168      -3.449   7.334  20.974  1.00  0.79           H  
ATOM   2551 3HD2 LEU A 168      -1.710   7.434  20.611  1.00  0.79           H  
ATOM   2552  N   GLU A 169      -1.351  12.432  21.232  1.00  0.81           N  
ATOM   2553  CA  GLU A 169      -1.571  13.802  20.753  1.00  0.81           C  
ATOM   2554  C   GLU A 169      -0.853  14.051  19.421  1.00  0.81           C  
ATOM   2555  O   GLU A 169      -1.348  14.785  18.561  1.00  0.81           O  
ATOM   2556  CB  GLU A 169      -1.095  14.842  21.778  1.00  0.81           C  
ATOM   2557  CG  GLU A 169      -1.405  16.282  21.395  1.00  0.81           C  
ATOM   2558  CD  GLU A 169      -0.984  17.291  22.443  1.00  0.81           C  
ATOM   2559  OE1 GLU A 169      -0.577  16.884  23.501  1.00  0.81           O  
ATOM   2560  OE2 GLU A 169      -1.063  18.466  22.176  1.00  0.81           O  
ATOM   2561  H   GLU A 169      -0.958  12.297  22.164  1.00  0.81           H  
ATOM   2562  HA  GLU A 169      -2.639  13.940  20.592  1.00  0.81           H  
ATOM   2563 1HB  GLU A 169      -1.545  14.631  22.750  1.00  0.81           H  
ATOM   2564 2HB  GLU A 169      -0.017  14.767  21.896  1.00  0.81           H  
ATOM   2565 1HG  GLU A 169      -0.908  16.498  20.462  1.00  0.81           H  
ATOM   2566 2HG  GLU A 169      -2.477  16.370  21.228  1.00  0.81           H  
ATOM   2567  N   THR A 170       0.312  13.424  19.251  1.00  0.83           N  
ATOM   2568  CA  THR A 170       1.136  13.596  18.059  1.00  0.83           C  
ATOM   2569  C   THR A 170       0.788  12.596  16.942  1.00  0.83           C  
ATOM   2570  O   THR A 170       1.523  12.507  15.953  1.00  0.83           O  
ATOM   2571  CB  THR A 170       2.643  13.423  18.360  1.00  0.83           C  
ATOM   2572  OG1 THR A 170       2.896  12.078  18.786  1.00  0.83           O  
ATOM   2573  CG2 THR A 170       3.121  14.372  19.445  1.00  0.83           C  
ATOM   2574  H   THR A 170       0.659  12.842  20.020  1.00  0.83           H  
ATOM   2575  HA  THR A 170       0.970  14.600  17.673  1.00  0.83           H  
ATOM   2576  HB  THR A 170       3.215  13.630  17.467  1.00  0.83           H  
ATOM   2577  HG1 THR A 170       2.089  11.686  19.185  1.00  0.83           H  
ATOM   2578 1HG2 THR A 170       4.188  14.211  19.620  1.00  0.83           H  
ATOM   2579 2HG2 THR A 170       2.967  15.379  19.140  1.00  0.83           H  
ATOM   2580 3HG2 THR A 170       2.572  14.186  20.363  1.00  0.83           H  
ATOM   2581  N   CYS A 171      -0.256  11.777  17.117  1.00  0.85           N  
ATOM   2582  CA  CYS A 171      -0.593  10.794  16.087  1.00  0.85           C  
ATOM   2583  C   CYS A 171      -1.974  11.004  15.446  1.00  0.85           C  
ATOM   2584  O   CYS A 171      -2.954  11.324  16.128  1.00  0.85           O  
ATOM   2585  CB  CYS A 171      -0.544   9.406  16.687  1.00  0.85           C  
ATOM   2586  SG  CYS A 171       1.070   8.925  17.312  1.00  0.85           S  
ATOM   2587  H   CYS A 171      -0.835  11.840  17.954  1.00  0.85           H  
ATOM   2588  HA  CYS A 171       0.149  10.854  15.296  1.00  0.85           H  
ATOM   2589 1HB  CYS A 171      -1.259   9.343  17.501  1.00  0.85           H  
ATOM   2590 2HB  CYS A 171      -0.827   8.696  15.921  1.00  0.85           H  
ATOM   2591  HG  CYS A 171       1.041   9.735  18.384  1.00  0.85           H  
ATOM   2592  N   ASP A 172      -2.043  10.790  14.122  1.00  0.86           N  
ATOM   2593  CA  ASP A 172      -3.280  10.856  13.331  1.00  0.86           C  
ATOM   2594  C   ASP A 172      -3.760   9.500  12.797  1.00  0.86           C  
ATOM   2595  O   ASP A 172      -4.950   9.322  12.512  1.00  0.86           O  
ATOM   2596  CB  ASP A 172      -3.157  11.818  12.142  1.00  0.86           C  
ATOM   2597  CG  ASP A 172      -2.966  13.291  12.500  1.00  0.86           C  
ATOM   2598  OD1 ASP A 172      -3.751  13.830  13.269  1.00  0.86           O  
ATOM   2599  OD2 ASP A 172      -2.064  13.882  11.967  1.00  0.86           O  
ATOM   2600  H   ASP A 172      -1.189  10.507  13.637  1.00  0.86           H  
ATOM   2601  HA  ASP A 172      -4.067  11.233  13.974  1.00  0.86           H  
ATOM   2602 1HB  ASP A 172      -2.311  11.502  11.528  1.00  0.86           H  
ATOM   2603 2HB  ASP A 172      -4.041  11.735  11.529  1.00  0.86           H  
ATOM   2604  N   ARG A 173      -2.829   8.566  12.582  1.00  0.85           N  
ATOM   2605  CA  ARG A 173      -3.163   7.310  11.900  1.00  0.85           C  
ATOM   2606  C   ARG A 173      -2.899   6.038  12.689  1.00  0.85           C  
ATOM   2607  O   ARG A 173      -2.312   5.075  12.187  1.00  0.85           O  
ATOM   2608  CB  ARG A 173      -2.449   7.252  10.564  1.00  0.85           C  
ATOM   2609  CG  ARG A 173      -2.942   8.320   9.589  1.00  0.85           C  
ATOM   2610  CD  ARG A 173      -4.352   8.036   9.167  1.00  0.85           C  
ATOM   2611  NE  ARG A 173      -4.863   9.010   8.221  1.00  0.85           N  
ATOM   2612  CZ  ARG A 173      -5.539  10.138   8.553  1.00  0.85           C  
ATOM   2613  NH1 ARG A 173      -5.813  10.436   9.816  1.00  0.85           N  
ATOM   2614  NH2 ARG A 173      -5.942  10.957   7.592  1.00  0.85           N  
ATOM   2615  H   ARG A 173      -1.851   8.758  12.825  1.00  0.85           H  
ATOM   2616  HA  ARG A 173      -4.230   7.330  11.684  1.00  0.85           H  
ATOM   2617 1HB  ARG A 173      -1.376   7.402  10.717  1.00  0.85           H  
ATOM   2618 2HB  ARG A 173      -2.591   6.273  10.109  1.00  0.85           H  
ATOM   2619 1HG  ARG A 173      -2.904   9.301  10.054  1.00  0.85           H  
ATOM   2620 2HG  ARG A 173      -2.309   8.317   8.702  1.00  0.85           H  
ATOM   2621 1HD  ARG A 173      -4.399   7.052   8.701  1.00  0.85           H  
ATOM   2622 2HD  ARG A 173      -4.999   8.047  10.045  1.00  0.85           H  
ATOM   2623  HE  ARG A 173      -4.690   8.842   7.240  1.00  0.85           H  
ATOM   2624 1HH1 ARG A 173      -5.522   9.824  10.595  1.00  0.85           H  
ATOM   2625 2HH1 ARG A 173      -6.321  11.280  10.031  1.00  0.85           H  
ATOM   2626 1HH2 ARG A 173      -5.742  10.739   6.625  1.00  0.85           H  
ATOM   2627 2HH2 ARG A 173      -6.449  11.798   7.825  1.00  0.85           H  
ATOM   2628  N   LEU A 174      -3.369   6.007  13.925  1.00  0.82           N  
ATOM   2629  CA  LEU A 174      -3.159   4.844  14.772  1.00  0.82           C  
ATOM   2630  C   LEU A 174      -4.107   3.724  14.403  1.00  0.82           C  
ATOM   2631  O   LEU A 174      -5.068   3.423  15.112  1.00  0.82           O  
ATOM   2632  CB  LEU A 174      -3.362   5.218  16.228  1.00  0.82           C  
ATOM   2633  CG  LEU A 174      -2.425   6.254  16.711  1.00  0.82           C  
ATOM   2634  CD1 LEU A 174      -2.763   6.627  18.101  1.00  0.82           C  
ATOM   2635  CD2 LEU A 174      -1.030   5.715  16.619  1.00  0.82           C  
ATOM   2636  H   LEU A 174      -3.865   6.813  14.285  1.00  0.82           H  
ATOM   2637  HA  LEU A 174      -2.138   4.493  14.634  1.00  0.82           H  
ATOM   2638 1HB  LEU A 174      -4.382   5.588  16.365  1.00  0.82           H  
ATOM   2639 2HB  LEU A 174      -3.231   4.327  16.844  1.00  0.82           H  
ATOM   2640  HG  LEU A 174      -2.519   7.143  16.093  1.00  0.82           H  
ATOM   2641 1HD1 LEU A 174      -2.073   7.386  18.427  1.00  0.82           H  
ATOM   2642 2HD1 LEU A 174      -3.778   7.021  18.133  1.00  0.82           H  
ATOM   2643 3HD1 LEU A 174      -2.684   5.750  18.742  1.00  0.82           H  
ATOM   2644 1HD2 LEU A 174      -0.339   6.456  16.967  1.00  0.82           H  
ATOM   2645 2HD2 LEU A 174      -0.944   4.824  17.241  1.00  0.82           H  
ATOM   2646 3HD2 LEU A 174      -0.797   5.461  15.582  1.00  0.82           H  
ATOM   2647  N   ASN A 175      -3.807   3.080  13.289  1.00  0.77           N  
ATOM   2648  CA  ASN A 175      -4.653   2.036  12.729  1.00  0.77           C  
ATOM   2649  C   ASN A 175      -4.456   0.715  13.447  1.00  0.77           C  
ATOM   2650  O   ASN A 175      -3.955  -0.259  12.885  1.00  0.77           O  
ATOM   2651  CB  ASN A 175      -4.379   1.891  11.255  1.00  0.77           C  
ATOM   2652  CG  ASN A 175      -4.777   3.132  10.479  1.00  0.77           C  
ATOM   2653  OD1 ASN A 175      -5.812   3.755  10.748  1.00  0.77           O  
ATOM   2654  ND2 ASN A 175      -3.975   3.493   9.515  1.00  0.77           N  
ATOM   2655  H   ASN A 175      -2.988   3.406  12.779  1.00  0.77           H  
ATOM   2656  HA  ASN A 175      -5.692   2.316  12.863  1.00  0.77           H  
ATOM   2657 1HB  ASN A 175      -3.316   1.703  11.098  1.00  0.77           H  
ATOM   2658 2HB  ASN A 175      -4.930   1.036  10.865  1.00  0.77           H  
ATOM   2659 1HD2 ASN A 175      -4.185   4.298   8.965  1.00  0.77           H  
ATOM   2660 2HD2 ASN A 175      -3.147   2.960   9.327  1.00  0.77           H  
ATOM   2661  N   ALA A 176      -4.829   0.715  14.717  1.00  0.71           N  
ATOM   2662  CA  ALA A 176      -4.700  -0.439  15.582  1.00  0.71           C  
ATOM   2663  C   ALA A 176      -5.769  -1.454  15.269  1.00  0.71           C  
ATOM   2664  O   ALA A 176      -6.853  -1.119  14.799  1.00  0.71           O  
ATOM   2665  CB  ALA A 176      -4.788  -0.024  17.043  1.00  0.71           C  
ATOM   2666  H   ALA A 176      -5.215   1.586  15.079  1.00  0.71           H  
ATOM   2667  HA  ALA A 176      -3.743  -0.896  15.394  1.00  0.71           H  
ATOM   2668 1HB  ALA A 176      -4.673  -0.900  17.684  1.00  0.71           H  
ATOM   2669 2HB  ALA A 176      -4.001   0.692  17.268  1.00  0.71           H  
ATOM   2670 3HB  ALA A 176      -5.758   0.432  17.234  1.00  0.71           H  
ATOM   2671  N   GLU A 177      -5.499  -2.705  15.539  1.00  0.66           N  
ATOM   2672  CA  GLU A 177      -6.576  -3.644  15.384  1.00  0.66           C  
ATOM   2673  C   GLU A 177      -7.492  -3.382  16.556  1.00  0.66           C  
ATOM   2674  O   GLU A 177      -8.688  -3.122  16.389  1.00  0.66           O  
ATOM   2675  CB  GLU A 177      -6.078  -5.088  15.422  1.00  0.66           C  
ATOM   2676  CG  GLU A 177      -7.150  -6.146  15.130  1.00  0.66           C  
ATOM   2677  CD  GLU A 177      -6.636  -7.566  15.159  1.00  0.66           C  
ATOM   2678  OE1 GLU A 177      -5.560  -7.786  15.657  1.00  0.66           O  
ATOM   2679  OE2 GLU A 177      -7.319  -8.425  14.655  1.00  0.66           O  
ATOM   2680  H   GLU A 177      -4.603  -2.972  15.922  1.00  0.66           H  
ATOM   2681  HA  GLU A 177      -7.108  -3.453  14.453  1.00  0.66           H  
ATOM   2682 1HB  GLU A 177      -5.294  -5.195  14.690  1.00  0.66           H  
ATOM   2683 2HB  GLU A 177      -5.642  -5.304  16.401  1.00  0.66           H  
ATOM   2684 1HG  GLU A 177      -7.969  -6.046  15.834  1.00  0.66           H  
ATOM   2685 2HG  GLU A 177      -7.545  -5.956  14.147  1.00  0.66           H  
ATOM   2686  N   VAL A 178      -6.878  -3.376  17.736  1.00  0.63           N  
ATOM   2687  CA  VAL A 178      -7.587  -3.218  18.988  1.00  0.63           C  
ATOM   2688  C   VAL A 178      -6.984  -2.123  19.842  1.00  0.63           C  
ATOM   2689  O   VAL A 178      -5.762  -2.027  19.949  1.00  0.63           O  
ATOM   2690  CB  VAL A 178      -7.592  -4.530  19.781  1.00  0.63           C  
ATOM   2691  CG1 VAL A 178      -8.295  -4.348  21.059  1.00  0.63           C  
ATOM   2692  CG2 VAL A 178      -8.267  -5.589  18.989  1.00  0.63           C  
ATOM   2693  H   VAL A 178      -5.866  -3.514  17.747  1.00  0.63           H  
ATOM   2694  HA  VAL A 178      -8.613  -2.957  18.761  1.00  0.63           H  
ATOM   2695  HB  VAL A 178      -6.568  -4.826  19.997  1.00  0.63           H  
ATOM   2696 1HG1 VAL A 178      -8.279  -5.283  21.600  1.00  0.63           H  
ATOM   2697 2HG1 VAL A 178      -7.800  -3.589  21.633  1.00  0.63           H  
ATOM   2698 3HG1 VAL A 178      -9.329  -4.048  20.871  1.00  0.63           H  
ATOM   2699 1HG2 VAL A 178      -8.273  -6.505  19.545  1.00  0.63           H  
ATOM   2700 2HG2 VAL A 178      -9.264  -5.297  18.788  1.00  0.63           H  
ATOM   2701 3HG2 VAL A 178      -7.747  -5.739  18.068  1.00  0.63           H  
ATOM   2702  N   ALA A 179      -7.830  -1.301  20.437  1.00  0.63           N  
ATOM   2703  CA  ALA A 179      -7.316  -0.265  21.318  1.00  0.63           C  
ATOM   2704  C   ALA A 179      -8.071  -0.190  22.622  1.00  0.63           C  
ATOM   2705  O   ALA A 179      -9.259  -0.516  22.661  1.00  0.63           O  
ATOM   2706  CB  ALA A 179      -7.403   1.069  20.653  1.00  0.63           C  
ATOM   2707  H   ALA A 179      -8.831  -1.409  20.253  1.00  0.63           H  
ATOM   2708  HA  ALA A 179      -6.283  -0.494  21.541  1.00  0.63           H  
ATOM   2709 1HB  ALA A 179      -7.006   1.810  21.321  1.00  0.63           H  
ATOM   2710 2HB  ALA A 179      -6.829   1.063  19.727  1.00  0.63           H  
ATOM   2711 3HB  ALA A 179      -8.420   1.284  20.432  1.00  0.63           H  
ATOM   2712  N   THR A 180      -7.379   0.284  23.665  1.00  0.64           N  
ATOM   2713  CA  THR A 180      -7.999   0.527  24.964  1.00  0.64           C  
ATOM   2714  C   THR A 180      -7.416   1.706  25.711  1.00  0.64           C  
ATOM   2715  O   THR A 180      -6.228   2.013  25.585  1.00  0.64           O  
ATOM   2716  CB  THR A 180      -7.842  -0.658  25.929  1.00  0.64           C  
ATOM   2717  OG1 THR A 180      -8.644  -0.428  27.083  1.00  0.64           O  
ATOM   2718  CG2 THR A 180      -6.436  -0.797  26.362  1.00  0.64           C  
ATOM   2719  H   THR A 180      -6.382   0.461  23.533  1.00  0.64           H  
ATOM   2720  HA  THR A 180      -9.053   0.722  24.810  1.00  0.64           H  
ATOM   2721  HB  THR A 180      -8.176  -1.518  25.466  1.00  0.64           H  
ATOM   2722  HG1 THR A 180      -9.561  -0.282  26.783  1.00  0.64           H  
ATOM   2723 1HG2 THR A 180      -6.353  -1.621  27.058  1.00  0.64           H  
ATOM   2724 2HG2 THR A 180      -5.827  -0.983  25.490  1.00  0.64           H  
ATOM   2725 3HG2 THR A 180      -6.120   0.123  26.854  1.00  0.64           H  
ATOM   2726  N   VAL A 181      -8.265   2.287  26.544  1.00  0.67           N  
ATOM   2727  CA  VAL A 181      -7.912   3.313  27.504  1.00  0.67           C  
ATOM   2728  C   VAL A 181      -8.302   2.811  28.898  1.00  0.67           C  
ATOM   2729  O   VAL A 181      -9.466   2.482  29.160  1.00  0.67           O  
ATOM   2730  CB  VAL A 181      -8.630   4.639  27.182  1.00  0.67           C  
ATOM   2731  CG1 VAL A 181      -8.313   5.667  28.229  1.00  0.67           C  
ATOM   2732  CG2 VAL A 181      -8.183   5.207  25.856  1.00  0.67           C  
ATOM   2733  H   VAL A 181      -9.219   1.952  26.536  1.00  0.67           H  
ATOM   2734  HA  VAL A 181      -6.836   3.477  27.478  1.00  0.67           H  
ATOM   2735  HB  VAL A 181      -9.703   4.455  27.166  1.00  0.67           H  
ATOM   2736 1HG1 VAL A 181      -8.831   6.599  28.003  1.00  0.67           H  
ATOM   2737 2HG1 VAL A 181      -8.633   5.304  29.194  1.00  0.67           H  
ATOM   2738 3HG1 VAL A 181      -7.248   5.835  28.246  1.00  0.67           H  
ATOM   2739 1HG2 VAL A 181      -8.719   6.132  25.653  1.00  0.67           H  
ATOM   2740 2HG2 VAL A 181      -7.185   5.410  25.889  1.00  0.67           H  
ATOM   2741 3HG2 VAL A 181      -8.349   4.522  25.081  1.00  0.67           H  
ATOM   2742  N   LEU A 182      -7.321   2.769  29.782  1.00  0.72           N  
ATOM   2743  CA  LEU A 182      -7.471   2.301  31.144  1.00  0.72           C  
ATOM   2744  C   LEU A 182      -7.819   3.535  31.975  1.00  0.72           C  
ATOM   2745  O   LEU A 182      -7.880   4.627  31.419  1.00  0.72           O  
ATOM   2746  CB  LEU A 182      -6.160   1.629  31.590  1.00  0.72           C  
ATOM   2747  CG  LEU A 182      -5.640   0.477  30.654  1.00  0.72           C  
ATOM   2748  CD1 LEU A 182      -4.334   0.003  31.174  1.00  0.72           C  
ATOM   2749  CD2 LEU A 182      -6.635  -0.652  30.565  1.00  0.72           C  
ATOM   2750  H   LEU A 182      -6.390   3.034  29.476  1.00  0.72           H  
ATOM   2751  HA  LEU A 182      -8.289   1.586  31.198  1.00  0.72           H  
ATOM   2752 1HB  LEU A 182      -5.375   2.379  31.652  1.00  0.72           H  
ATOM   2753 2HB  LEU A 182      -6.300   1.209  32.583  1.00  0.72           H  
ATOM   2754  HG  LEU A 182      -5.476   0.875  29.658  1.00  0.72           H  
ATOM   2755 1HD1 LEU A 182      -3.935  -0.766  30.523  1.00  0.72           H  
ATOM   2756 2HD1 LEU A 182      -3.652   0.849  31.206  1.00  0.72           H  
ATOM   2757 3HD1 LEU A 182      -4.462  -0.397  32.169  1.00  0.72           H  
ATOM   2758 1HD2 LEU A 182      -6.245  -1.426  29.903  1.00  0.72           H  
ATOM   2759 2HD2 LEU A 182      -6.806  -1.073  31.556  1.00  0.72           H  
ATOM   2760 3HD2 LEU A 182      -7.570  -0.266  30.158  1.00  0.72           H  
ATOM   2761  N   ASN A 183      -8.078   3.378  33.271  1.00  0.77           N  
ATOM   2762  CA  ASN A 183      -8.505   4.508  34.119  1.00  0.77           C  
ATOM   2763  C   ASN A 183      -7.702   5.792  33.876  1.00  0.77           C  
ATOM   2764  O   ASN A 183      -6.469   5.739  33.732  1.00  0.77           O  
ATOM   2765  CB  ASN A 183      -8.393   4.137  35.583  1.00  0.77           C  
ATOM   2766  CG  ASN A 183      -9.430   3.142  36.074  1.00  0.77           C  
ATOM   2767  OD1 ASN A 183     -10.516   2.982  35.514  1.00  0.77           O  
ATOM   2768  ND2 ASN A 183      -9.094   2.463  37.141  1.00  0.77           N  
ATOM   2769  H   ASN A 183      -7.993   2.461  33.683  1.00  0.77           H  
ATOM   2770  HA  ASN A 183      -9.549   4.739  33.886  1.00  0.77           H  
ATOM   2771 1HB  ASN A 183      -7.400   3.723  35.770  1.00  0.77           H  
ATOM   2772 2HB  ASN A 183      -8.480   5.047  36.180  1.00  0.77           H  
ATOM   2773 1HD2 ASN A 183      -9.727   1.789  37.525  1.00  0.77           H  
ATOM   2774 2HD2 ASN A 183      -8.207   2.618  37.573  1.00  0.77           H  
ATOM   2775  N   VAL A 184      -8.411   6.939  33.852  1.00  0.82           N  
ATOM   2776  CA  VAL A 184      -7.783   8.238  33.579  1.00  0.82           C  
ATOM   2777  C   VAL A 184      -7.815   9.203  34.789  1.00  0.82           C  
ATOM   2778  O   VAL A 184      -8.848   9.375  35.435  1.00  0.82           O  
ATOM   2779  CB  VAL A 184      -8.493   8.869  32.366  1.00  0.82           C  
ATOM   2780  CG1 VAL A 184      -7.883  10.187  32.042  1.00  0.82           C  
ATOM   2781  CG2 VAL A 184      -8.399   7.925  31.212  1.00  0.82           C  
ATOM   2782  H   VAL A 184      -9.437   6.913  33.984  1.00  0.82           H  
ATOM   2783  HA  VAL A 184      -6.742   8.064  33.310  1.00  0.82           H  
ATOM   2784  HB  VAL A 184      -9.546   9.035  32.609  1.00  0.82           H  
ATOM   2785 1HG1 VAL A 184      -8.360  10.636  31.190  1.00  0.82           H  
ATOM   2786 2HG1 VAL A 184      -7.968  10.854  32.893  1.00  0.82           H  
ATOM   2787 3HG1 VAL A 184      -6.871  10.007  31.814  1.00  0.82           H  
ATOM   2788 1HG2 VAL A 184      -8.910   8.345  30.349  1.00  0.82           H  
ATOM   2789 2HG2 VAL A 184      -7.369   7.738  30.975  1.00  0.82           H  
ATOM   2790 3HG2 VAL A 184      -8.863   6.996  31.493  1.00  0.82           H  
ATOM   2791  N   SER A 185      -6.670   9.839  35.090  1.00  0.88           N  
ATOM   2792  CA  SER A 185      -6.560  10.741  36.241  1.00  0.88           C  
ATOM   2793  C   SER A 185      -5.769  12.046  36.016  1.00  0.88           C  
ATOM   2794  O   SER A 185      -4.967  12.176  35.082  1.00  0.88           O  
ATOM   2795  CB  SER A 185      -5.880   9.994  37.356  1.00  0.88           C  
ATOM   2796  OG  SER A 185      -4.568   9.673  36.970  1.00  0.88           O  
ATOM   2797  H   SER A 185      -5.848   9.637  34.544  1.00  0.88           H  
ATOM   2798  HA  SER A 185      -7.569  11.015  36.550  1.00  0.88           H  
ATOM   2799 1HB  SER A 185      -5.851  10.617  38.251  1.00  0.88           H  
ATOM   2800 2HB  SER A 185      -6.431   9.087  37.601  1.00  0.88           H  
ATOM   2801  HG  SER A 185      -4.020   9.737  37.807  1.00  0.88           H  
ATOM   2802  N   GLU A 186      -5.927  12.963  36.982  1.00  0.95           N  
ATOM   2803  CA  GLU A 186      -5.348  14.317  37.001  1.00  0.95           C  
ATOM   2804  C   GLU A 186      -3.848  14.343  37.246  1.00  0.95           C  
ATOM   2805  O   GLU A 186      -3.196  15.379  37.125  1.00  0.95           O  
ATOM   2806  CB  GLU A 186      -6.035  15.140  38.101  1.00  0.95           C  
ATOM   2807  CG  GLU A 186      -7.519  15.430  37.879  1.00  0.95           C  
ATOM   2808  CD  GLU A 186      -8.155  16.194  39.011  1.00  0.95           C  
ATOM   2809  OE1 GLU A 186      -7.475  16.482  39.965  1.00  0.95           O  
ATOM   2810  OE2 GLU A 186      -9.327  16.484  38.924  1.00  0.95           O  
ATOM   2811  H   GLU A 186      -6.562  12.730  37.734  1.00  0.95           H  
ATOM   2812  HA  GLU A 186      -5.518  14.780  36.040  1.00  0.95           H  
ATOM   2813 1HB  GLU A 186      -5.935  14.620  39.054  1.00  0.95           H  
ATOM   2814 2HB  GLU A 186      -5.526  16.099  38.198  1.00  0.95           H  
ATOM   2815 1HG  GLU A 186      -7.617  16.032  36.999  1.00  0.95           H  
ATOM   2816 2HG  GLU A 186      -8.054  14.496  37.713  1.00  0.95           H  
ATOM   2817  N   ASP A 187      -3.296  13.185  37.516  1.00  1.01           N  
ATOM   2818  CA  ASP A 187      -1.889  13.001  37.795  1.00  1.01           C  
ATOM   2819  C   ASP A 187      -0.990  13.441  36.649  1.00  1.01           C  
ATOM   2820  O   ASP A 187       0.158  13.824  36.874  1.00  1.01           O  
ATOM   2821  CB  ASP A 187      -1.660  11.533  38.053  1.00  1.01           C  
ATOM   2822  CG  ASP A 187      -2.217  11.091  39.371  1.00  1.01           C  
ATOM   2823  OD1 ASP A 187      -1.796  11.621  40.376  1.00  1.01           O  
ATOM   2824  OD2 ASP A 187      -3.080  10.216  39.385  1.00  1.01           O  
ATOM   2825  H   ASP A 187      -3.904  12.384  37.548  1.00  1.01           H  
ATOM   2826  HA  ASP A 187      -1.631  13.581  38.681  1.00  1.01           H  
ATOM   2827 1HB  ASP A 187      -2.110  10.946  37.250  1.00  1.01           H  
ATOM   2828 2HB  ASP A 187      -0.588  11.339  38.033  1.00  1.01           H  
ATOM   2829  N   HIS A 188      -1.500  13.377  35.420  1.00  1.09           N  
ATOM   2830  CA  HIS A 188      -0.689  13.746  34.265  1.00  1.09           C  
ATOM   2831  C   HIS A 188      -1.121  15.086  33.644  1.00  1.09           C  
ATOM   2832  O   HIS A 188      -0.688  15.450  32.540  1.00  1.09           O  
ATOM   2833  CB  HIS A 188      -0.779  12.643  33.238  1.00  1.09           C  
ATOM   2834  CG  HIS A 188      -0.238  11.300  33.703  1.00  1.09           C  
ATOM   2835  ND1 HIS A 188       1.105  11.006  33.772  1.00  1.09           N  
ATOM   2836  CD2 HIS A 188      -0.886  10.194  34.127  1.00  1.09           C  
ATOM   2837  CE1 HIS A 188       1.254   9.754  34.195  1.00  1.09           C  
ATOM   2838  NE2 HIS A 188       0.054   9.238  34.411  1.00  1.09           N  
ATOM   2839  H   HIS A 188      -2.471  13.062  35.292  1.00  1.09           H  
ATOM   2840  HA  HIS A 188       0.353  13.844  34.566  1.00  1.09           H  
ATOM   2841 1HB  HIS A 188      -1.807  12.515  33.015  1.00  1.09           H  
ATOM   2842 2HB  HIS A 188      -0.272  12.936  32.319  1.00  1.09           H  
ATOM   2843  HD2 HIS A 188      -1.954  10.088  34.208  1.00  1.09           H  
ATOM   2844  HE1 HIS A 188       2.201   9.237  34.335  1.00  1.09           H  
ATOM   2845  HE2 HIS A 188      -0.171   8.275  34.732  1.00  1.09           H  
ATOM   2846  N   MET A 189      -1.931  15.853  34.384  1.00  1.16           N  
ATOM   2847  CA  MET A 189      -2.441  17.149  33.932  1.00  1.16           C  
ATOM   2848  C   MET A 189      -1.371  18.184  33.632  1.00  1.16           C  
ATOM   2849  O   MET A 189      -1.637  19.151  32.932  1.00  1.16           O  
ATOM   2850  CB  MET A 189      -3.415  17.753  34.923  1.00  1.16           C  
ATOM   2851  CG  MET A 189      -4.086  19.030  34.403  1.00  1.16           C  
ATOM   2852  SD  MET A 189      -5.256  19.729  35.565  1.00  1.16           S  
ATOM   2853  CE  MET A 189      -6.442  18.438  35.561  1.00  1.16           C  
ATOM   2854  H   MET A 189      -2.235  15.532  35.306  1.00  1.16           H  
ATOM   2855  HA  MET A 189      -2.985  16.978  33.002  1.00  1.16           H  
ATOM   2856 1HB  MET A 189      -4.194  17.025  35.160  1.00  1.16           H  
ATOM   2857 2HB  MET A 189      -2.891  17.986  35.854  1.00  1.16           H  
ATOM   2858 1HG  MET A 189      -3.321  19.780  34.188  1.00  1.16           H  
ATOM   2859 2HG  MET A 189      -4.613  18.813  33.471  1.00  1.16           H  
ATOM   2860 1HE  MET A 189      -7.264  18.684  36.236  1.00  1.16           H  
ATOM   2861 2HE  MET A 189      -6.815  18.313  34.551  1.00  1.16           H  
ATOM   2862 3HE  MET A 189      -5.969  17.513  35.893  1.00  1.16           H  
ATOM   2863  N   ASP A 190      -0.160  18.006  34.148  1.00  1.21           N  
ATOM   2864  CA  ASP A 190       0.913  18.982  33.960  1.00  1.21           C  
ATOM   2865  C   ASP A 190       1.171  19.357  32.485  1.00  1.21           C  
ATOM   2866  O   ASP A 190       1.730  20.421  32.220  1.00  1.21           O  
ATOM   2867  CB  ASP A 190       2.213  18.461  34.592  1.00  1.21           C  
ATOM   2868  CG  ASP A 190       2.213  18.484  36.156  1.00  1.21           C  
ATOM   2869  OD1 ASP A 190       1.357  19.114  36.732  1.00  1.21           O  
ATOM   2870  OD2 ASP A 190       3.076  17.865  36.746  1.00  1.21           O  
ATOM   2871  H   ASP A 190       0.013  17.179  34.701  1.00  1.21           H  
ATOM   2872  HA  ASP A 190       0.625  19.893  34.485  1.00  1.21           H  
ATOM   2873 1HB  ASP A 190       2.383  17.435  34.262  1.00  1.21           H  
ATOM   2874 2HB  ASP A 190       3.050  19.060  34.234  1.00  1.21           H  
ATOM   2875  N   ARG A 191       0.813  18.488  31.526  1.00  1.24           N  
ATOM   2876  CA  ARG A 191       1.026  18.826  30.110  1.00  1.24           C  
ATOM   2877  C   ARG A 191      -0.260  19.255  29.378  1.00  1.24           C  
ATOM   2878  O   ARG A 191      -0.246  19.422  28.155  1.00  1.24           O  
ATOM   2879  CB  ARG A 191       1.652  17.672  29.339  1.00  1.24           C  
ATOM   2880  CG  ARG A 191       3.053  17.284  29.764  1.00  1.24           C  
ATOM   2881  CD  ARG A 191       3.645  16.269  28.832  1.00  1.24           C  
ATOM   2882  NE  ARG A 191       5.000  15.899  29.219  1.00  1.24           N  
ATOM   2883  CZ  ARG A 191       5.855  15.174  28.461  1.00  1.24           C  
ATOM   2884  NH1 ARG A 191       5.489  14.755  27.266  1.00  1.24           N  
ATOM   2885  NH2 ARG A 191       7.059  14.898  28.930  1.00  1.24           N  
ATOM   2886  H   ARG A 191       0.357  17.609  31.783  1.00  1.24           H  
ATOM   2887  HA  ARG A 191       1.723  19.662  30.066  1.00  1.24           H  
ATOM   2888 1HB  ARG A 191       1.035  16.792  29.465  1.00  1.24           H  
ATOM   2889 2HB  ARG A 191       1.672  17.909  28.276  1.00  1.24           H  
ATOM   2890 1HG  ARG A 191       3.691  18.168  29.768  1.00  1.24           H  
ATOM   2891 2HG  ARG A 191       3.020  16.855  30.767  1.00  1.24           H  
ATOM   2892 1HD  ARG A 191       3.029  15.369  28.840  1.00  1.24           H  
ATOM   2893 2HD  ARG A 191       3.678  16.675  27.819  1.00  1.24           H  
ATOM   2894  HE  ARG A 191       5.324  16.202  30.128  1.00  1.24           H  
ATOM   2895 1HH1 ARG A 191       4.570  14.973  26.914  1.00  1.24           H  
ATOM   2896 2HH1 ARG A 191       6.137  14.209  26.671  1.00  1.24           H  
ATOM   2897 1HH2 ARG A 191       7.330  15.227  29.844  1.00  1.24           H  
ATOM   2898 2HH2 ARG A 191       7.711  14.360  28.383  1.00  1.24           H  
ATOM   2899  N   TYR A 192      -1.367  19.403  30.111  1.00  1.24           N  
ATOM   2900  CA  TYR A 192      -2.682  19.698  29.530  1.00  1.24           C  
ATOM   2901  C   TYR A 192      -3.379  20.903  30.171  1.00  1.24           C  
ATOM   2902  O   TYR A 192      -3.062  21.298  31.287  1.00  1.24           O  
ATOM   2903  CB  TYR A 192      -3.543  18.430  29.610  1.00  1.24           C  
ATOM   2904  CG  TYR A 192      -2.928  17.313  28.793  1.00  1.24           C  
ATOM   2905  CD1 TYR A 192      -2.001  16.456  29.366  1.00  1.24           C  
ATOM   2906  CD2 TYR A 192      -3.253  17.182  27.453  1.00  1.24           C  
ATOM   2907  CE1 TYR A 192      -1.394  15.489  28.590  1.00  1.24           C  
ATOM   2908  CE2 TYR A 192      -2.653  16.215  26.682  1.00  1.24           C  
ATOM   2909  CZ  TYR A 192      -1.724  15.377  27.240  1.00  1.24           C  
ATOM   2910  OH  TYR A 192      -1.101  14.435  26.469  1.00  1.24           O  
ATOM   2911  H   TYR A 192      -1.309  19.294  31.122  1.00  1.24           H  
ATOM   2912  HA  TYR A 192      -2.540  19.942  28.477  1.00  1.24           H  
ATOM   2913 1HB  TYR A 192      -3.623  18.100  30.649  1.00  1.24           H  
ATOM   2914 2HB  TYR A 192      -4.546  18.625  29.242  1.00  1.24           H  
ATOM   2915  HD1 TYR A 192      -1.738  16.558  30.421  1.00  1.24           H  
ATOM   2916  HD2 TYR A 192      -3.972  17.858  27.005  1.00  1.24           H  
ATOM   2917  HE1 TYR A 192      -0.654  14.823  29.036  1.00  1.24           H  
ATOM   2918  HE2 TYR A 192      -2.903  16.126  25.622  1.00  1.24           H  
ATOM   2919  HH  TYR A 192      -1.287  14.615  25.530  1.00  1.24           H  
ATOM   2920  N   ASP A 193      -4.358  21.480  29.474  1.00  1.20           N  
ATOM   2921  CA  ASP A 193      -5.081  22.632  30.017  1.00  1.20           C  
ATOM   2922  C   ASP A 193      -6.316  22.228  30.830  1.00  1.20           C  
ATOM   2923  O   ASP A 193      -7.042  23.078  31.351  1.00  1.20           O  
ATOM   2924  CB  ASP A 193      -5.469  23.571  28.879  1.00  1.20           C  
ATOM   2925  CG  ASP A 193      -4.230  24.218  28.218  1.00  1.20           C  
ATOM   2926  OD1 ASP A 193      -3.324  24.566  28.937  1.00  1.20           O  
ATOM   2927  OD2 ASP A 193      -4.190  24.342  27.004  1.00  1.20           O  
ATOM   2928  H   ASP A 193      -4.608  21.139  28.550  1.00  1.20           H  
ATOM   2929  HA  ASP A 193      -4.408  23.172  30.683  1.00  1.20           H  
ATOM   2930 1HB  ASP A 193      -6.029  23.013  28.121  1.00  1.20           H  
ATOM   2931 2HB  ASP A 193      -6.122  24.356  29.260  1.00  1.20           H  
ATOM   2932  N   GLY A 194      -6.542  20.923  30.939  1.00  1.14           N  
ATOM   2933  CA  GLY A 194      -7.667  20.378  31.685  1.00  1.14           C  
ATOM   2934  C   GLY A 194      -7.869  18.899  31.382  1.00  1.14           C  
ATOM   2935  O   GLY A 194      -7.359  18.371  30.385  1.00  1.14           O  
ATOM   2936  H   GLY A 194      -5.895  20.295  30.491  1.00  1.14           H  
ATOM   2937 1HA  GLY A 194      -7.489  20.512  32.754  1.00  1.14           H  
ATOM   2938 2HA  GLY A 194      -8.571  20.933  31.437  1.00  1.14           H  
ATOM   2939  N   MET A 195      -8.709  18.248  32.180  1.00  1.07           N  
ATOM   2940  CA  MET A 195      -8.947  16.824  31.988  1.00  1.07           C  
ATOM   2941  C   MET A 195      -9.605  16.516  30.661  1.00  1.07           C  
ATOM   2942  O   MET A 195      -9.398  15.442  30.099  1.00  1.07           O  
ATOM   2943  CB  MET A 195      -9.785  16.266  33.123  1.00  1.07           C  
ATOM   2944  CG  MET A 195      -9.055  16.238  34.389  1.00  1.07           C  
ATOM   2945  SD  MET A 195      -7.503  15.340  34.224  1.00  1.07           S  
ATOM   2946  CE  MET A 195      -8.065  13.695  34.027  1.00  1.07           C  
ATOM   2947  H   MET A 195      -9.138  18.730  32.959  1.00  1.07           H  
ATOM   2948  HA  MET A 195      -7.983  16.319  32.001  1.00  1.07           H  
ATOM   2949 1HB  MET A 195     -10.683  16.869  33.253  1.00  1.07           H  
ATOM   2950 2HB  MET A 195     -10.094  15.265  32.886  1.00  1.07           H  
ATOM   2951 1HG  MET A 195      -8.860  17.243  34.722  1.00  1.07           H  
ATOM   2952 2HG  MET A 195      -9.657  15.741  35.152  1.00  1.07           H  
ATOM   2953 1HE  MET A 195      -7.226  13.035  33.938  1.00  1.07           H  
ATOM   2954 2HE  MET A 195      -8.665  13.402  34.888  1.00  1.07           H  
ATOM   2955 3HE  MET A 195      -8.644  13.640  33.136  1.00  1.07           H  
ATOM   2956  N   ALA A 196     -10.383  17.453  30.137  1.00  1.01           N  
ATOM   2957  CA  ALA A 196     -11.013  17.237  28.847  1.00  1.01           C  
ATOM   2958  C   ALA A 196      -9.966  17.046  27.749  1.00  1.01           C  
ATOM   2959  O   ALA A 196     -10.156  16.235  26.846  1.00  1.01           O  
ATOM   2960  CB  ALA A 196     -11.912  18.402  28.496  1.00  1.01           C  
ATOM   2961  H   ALA A 196     -10.528  18.319  30.633  1.00  1.01           H  
ATOM   2962  HA  ALA A 196     -11.610  16.327  28.908  1.00  1.01           H  
ATOM   2963 1HB  ALA A 196     -12.390  18.213  27.535  1.00  1.01           H  
ATOM   2964 2HB  ALA A 196     -12.674  18.523  29.266  1.00  1.01           H  
ATOM   2965 3HB  ALA A 196     -11.314  19.311  28.429  1.00  1.01           H  
ATOM   2966  N   ASP A 197      -8.842  17.771  27.824  1.00  0.95           N  
ATOM   2967  CA  ASP A 197      -7.835  17.656  26.775  1.00  0.95           C  
ATOM   2968  C   ASP A 197      -7.097  16.350  26.946  1.00  0.95           C  
ATOM   2969  O   ASP A 197      -6.743  15.675  25.977  1.00  0.95           O  
ATOM   2970  CB  ASP A 197      -6.818  18.796  26.821  1.00  0.95           C  
ATOM   2971  CG  ASP A 197      -7.335  20.153  26.442  1.00  0.95           C  
ATOM   2972  OD1 ASP A 197      -8.422  20.267  25.926  1.00  0.95           O  
ATOM   2973  OD2 ASP A 197      -6.591  21.083  26.635  1.00  0.95           O  
ATOM   2974  H   ASP A 197      -8.660  18.368  28.624  1.00  0.95           H  
ATOM   2975  HA  ASP A 197      -8.330  17.654  25.805  1.00  0.95           H  
ATOM   2976 1HB  ASP A 197      -6.418  18.859  27.829  1.00  0.95           H  
ATOM   2977 2HB  ASP A 197      -5.993  18.554  26.160  1.00  0.95           H  
ATOM   2978  N   TYR A 198      -6.871  15.995  28.202  1.00  0.90           N  
ATOM   2979  CA  TYR A 198      -6.161  14.775  28.528  1.00  0.90           C  
ATOM   2980  C   TYR A 198      -6.956  13.553  28.044  1.00  0.90           C  
ATOM   2981  O   TYR A 198      -6.402  12.670  27.377  1.00  0.90           O  
ATOM   2982  CB  TYR A 198      -5.821  14.780  30.019  1.00  0.90           C  
ATOM   2983  CG  TYR A 198      -5.070  13.603  30.504  1.00  0.90           C  
ATOM   2984  CD1 TYR A 198      -3.826  13.357  30.016  1.00  0.90           C  
ATOM   2985  CD2 TYR A 198      -5.584  12.820  31.486  1.00  0.90           C  
ATOM   2986  CE1 TYR A 198      -3.105  12.296  30.464  1.00  0.90           C  
ATOM   2987  CE2 TYR A 198      -4.860  11.757  31.967  1.00  0.90           C  
ATOM   2988  CZ  TYR A 198      -3.633  11.481  31.444  1.00  0.90           C  
ATOM   2989  OH  TYR A 198      -2.920  10.366  31.850  1.00  0.90           O  
ATOM   2990  H   TYR A 198      -7.186  16.614  28.953  1.00  0.90           H  
ATOM   2991  HA  TYR A 198      -5.217  14.777  27.985  1.00  0.90           H  
ATOM   2992 1HB  TYR A 198      -5.243  15.675  30.256  1.00  0.90           H  
ATOM   2993 2HB  TYR A 198      -6.745  14.838  30.588  1.00  0.90           H  
ATOM   2994  HD1 TYR A 198      -3.433  13.991  29.251  1.00  0.90           H  
ATOM   2995  HD2 TYR A 198      -6.560  13.042  31.871  1.00  0.90           H  
ATOM   2996  HE1 TYR A 198      -2.123  12.089  30.047  1.00  0.90           H  
ATOM   2997  HE2 TYR A 198      -5.264  11.122  32.748  1.00  0.90           H  
ATOM   2998  HH  TYR A 198      -3.367   9.941  32.622  1.00  0.90           H  
ATOM   2999  N   HIS A 199      -8.268  13.523  28.318  1.00  0.86           N  
ATOM   3000  CA  HIS A 199      -9.071  12.389  27.869  1.00  0.86           C  
ATOM   3001  C   HIS A 199      -9.192  12.356  26.355  1.00  0.86           C  
ATOM   3002  O   HIS A 199      -9.073  11.284  25.756  1.00  0.86           O  
ATOM   3003  CB  HIS A 199     -10.507  12.430  28.397  1.00  0.86           C  
ATOM   3004  CG  HIS A 199     -10.691  12.126  29.820  1.00  0.86           C  
ATOM   3005  ND1 HIS A 199     -10.576  13.067  30.798  1.00  0.86           N  
ATOM   3006  CD2 HIS A 199     -10.976  10.970  30.442  1.00  0.86           C  
ATOM   3007  CE1 HIS A 199     -10.807  12.505  31.969  1.00  0.86           C  
ATOM   3008  NE2 HIS A 199     -11.039  11.242  31.781  1.00  0.86           N  
ATOM   3009  H   HIS A 199      -8.694  14.271  28.864  1.00  0.86           H  
ATOM   3010  HA  HIS A 199      -8.605  11.460  28.194  1.00  0.86           H  
ATOM   3011 1HB  HIS A 199     -10.912  13.432  28.221  1.00  0.86           H  
ATOM   3012 2HB  HIS A 199     -11.119  11.733  27.822  1.00  0.86           H  
ATOM   3013  HD1 HIS A 199     -10.341  14.046  30.647  1.00  0.86           H  
ATOM   3014  HD2 HIS A 199     -11.149   9.954  30.084  1.00  0.86           H  
ATOM   3015  HE1 HIS A 199     -10.794  13.075  32.886  1.00  0.86           H  
ATOM   3016  N   LEU A 200      -9.403  13.513  25.724  1.00  0.83           N  
ATOM   3017  CA  LEU A 200      -9.543  13.518  24.280  1.00  0.83           C  
ATOM   3018  C   LEU A 200      -8.254  13.075  23.609  1.00  0.83           C  
ATOM   3019  O   LEU A 200      -8.290  12.373  22.598  1.00  0.83           O  
ATOM   3020  CB  LEU A 200     -10.000  14.891  23.798  1.00  0.83           C  
ATOM   3021  CG  LEU A 200     -11.452  15.232  24.188  1.00  0.83           C  
ATOM   3022  CD1 LEU A 200     -11.745  16.678  23.835  1.00  0.83           C  
ATOM   3023  CD2 LEU A 200     -12.401  14.270  23.469  1.00  0.83           C  
ATOM   3024  H   LEU A 200      -9.499  14.393  26.235  1.00  0.83           H  
ATOM   3025  HA  LEU A 200     -10.322  12.805  24.016  1.00  0.83           H  
ATOM   3026 1HB  LEU A 200      -9.346  15.648  24.241  1.00  0.83           H  
ATOM   3027 2HB  LEU A 200      -9.910  14.939  22.717  1.00  0.83           H  
ATOM   3028  HG  LEU A 200     -11.581  15.110  25.258  1.00  0.83           H  
ATOM   3029 1HD1 LEU A 200     -12.768  16.921  24.120  1.00  0.83           H  
ATOM   3030 2HD1 LEU A 200     -11.052  17.327  24.379  1.00  0.83           H  
ATOM   3031 3HD1 LEU A 200     -11.621  16.824  22.764  1.00  0.83           H  
ATOM   3032 1HD2 LEU A 200     -13.429  14.498  23.749  1.00  0.83           H  
ATOM   3033 2HD2 LEU A 200     -12.285  14.378  22.392  1.00  0.83           H  
ATOM   3034 3HD2 LEU A 200     -12.166  13.241  23.758  1.00  0.83           H  
ATOM   3035  N   ALA A 201      -7.097  13.445  24.170  1.00  0.81           N  
ATOM   3036  CA  ALA A 201      -5.851  12.962  23.600  1.00  0.81           C  
ATOM   3037  C   ALA A 201      -5.821  11.438  23.676  1.00  0.81           C  
ATOM   3038  O   ALA A 201      -5.524  10.761  22.691  1.00  0.81           O  
ATOM   3039  CB  ALA A 201      -4.657  13.543  24.343  1.00  0.81           C  
ATOM   3040  H   ALA A 201      -7.074  14.064  24.980  1.00  0.81           H  
ATOM   3041  HA  ALA A 201      -5.808  13.259  22.554  1.00  0.81           H  
ATOM   3042 1HB  ALA A 201      -3.728  13.174  23.900  1.00  0.81           H  
ATOM   3043 2HB  ALA A 201      -4.684  14.631  24.279  1.00  0.81           H  
ATOM   3044 3HB  ALA A 201      -4.703  13.245  25.392  1.00  0.81           H  
ATOM   3045  N   LYS A 202      -6.256  10.873  24.808  1.00  0.79           N  
ATOM   3046  CA  LYS A 202      -6.238   9.423  24.939  1.00  0.79           C  
ATOM   3047  C   LYS A 202      -7.176   8.741  23.973  1.00  0.79           C  
ATOM   3048  O   LYS A 202      -6.851   7.691  23.421  1.00  0.79           O  
ATOM   3049  CB  LYS A 202      -6.580   8.972  26.339  1.00  0.79           C  
ATOM   3050  CG  LYS A 202      -5.542   9.263  27.327  1.00  0.79           C  
ATOM   3051  CD  LYS A 202      -5.907   8.666  28.611  1.00  0.79           C  
ATOM   3052  CE  LYS A 202      -5.032   9.153  29.647  1.00  0.79           C  
ATOM   3053  NZ  LYS A 202      -3.630   8.798  29.447  1.00  0.79           N  
ATOM   3054  H   LYS A 202      -6.533  11.455  25.602  1.00  0.79           H  
ATOM   3055  HA  LYS A 202      -5.234   9.089  24.728  1.00  0.79           H  
ATOM   3056 1HB  LYS A 202      -7.500   9.457  26.664  1.00  0.79           H  
ATOM   3057 2HB  LYS A 202      -6.756   7.902  26.343  1.00  0.79           H  
ATOM   3058 1HG  LYS A 202      -4.589   8.845  26.993  1.00  0.79           H  
ATOM   3059 2HG  LYS A 202      -5.429  10.340  27.444  1.00  0.79           H  
ATOM   3060 1HD  LYS A 202      -6.938   8.922  28.844  1.00  0.79           H  
ATOM   3061 2HD  LYS A 202      -5.812   7.594  28.544  1.00  0.79           H  
ATOM   3062 1HE  LYS A 202      -5.135  10.219  29.638  1.00  0.79           H  
ATOM   3063 2HE  LYS A 202      -5.341   8.767  30.610  1.00  0.79           H  
ATOM   3064 1HZ  LYS A 202      -3.088   9.215  30.215  1.00  0.79           H  
ATOM   3065 2HZ  LYS A 202      -3.508   7.799  29.459  1.00  0.79           H  
ATOM   3066 3HZ  LYS A 202      -3.334   9.169  28.569  1.00  0.79           H  
ATOM   3067  N   HIS A 203      -8.319   9.364  23.710  1.00  0.78           N  
ATOM   3068  CA  HIS A 203      -9.315   8.776  22.829  1.00  0.78           C  
ATOM   3069  C   HIS A 203      -8.837   8.697  21.378  1.00  0.78           C  
ATOM   3070  O   HIS A 203      -9.427   7.983  20.564  1.00  0.78           O  
ATOM   3071  CB  HIS A 203     -10.645   9.550  22.843  1.00  0.78           C  
ATOM   3072  CG  HIS A 203     -11.474   9.478  24.127  1.00  0.78           C  
ATOM   3073  ND1 HIS A 203     -12.694  10.122  24.239  1.00  0.78           N  
ATOM   3074  CD2 HIS A 203     -11.258   8.878  25.335  1.00  0.78           C  
ATOM   3075  CE1 HIS A 203     -13.189   9.930  25.455  1.00  0.78           C  
ATOM   3076  NE2 HIS A 203     -12.349   9.184  26.140  1.00  0.78           N  
ATOM   3077  H   HIS A 203      -8.525  10.240  24.194  1.00  0.78           H  
ATOM   3078  HA  HIS A 203      -9.517   7.764  23.165  1.00  0.78           H  
ATOM   3079 1HB  HIS A 203     -10.431  10.604  22.649  1.00  0.78           H  
ATOM   3080 2HB  HIS A 203     -11.269   9.195  22.025  1.00  0.78           H  
ATOM   3081  HD2 HIS A 203     -10.388   8.285  25.619  1.00  0.78           H  
ATOM   3082  HE1 HIS A 203     -14.135  10.319  25.832  1.00  0.78           H  
ATOM   3083  HE2 HIS A 203     -12.515   8.908  27.121  1.00  0.78           H  
ATOM   3084  N   ARG A 204      -7.754   9.402  21.025  1.00  0.78           N  
ATOM   3085  CA  ARG A 204      -7.274   9.361  19.650  1.00  0.78           C  
ATOM   3086  C   ARG A 204      -6.805   7.954  19.290  1.00  0.78           C  
ATOM   3087  O   ARG A 204      -6.790   7.573  18.118  1.00  0.78           O  
ATOM   3088  CB  ARG A 204      -6.141  10.343  19.420  1.00  0.78           C  
ATOM   3089  CG  ARG A 204      -6.553  11.809  19.501  1.00  0.78           C  
ATOM   3090  CD  ARG A 204      -5.416  12.732  19.273  1.00  0.78           C  
ATOM   3091  NE  ARG A 204      -4.932  12.677  17.894  1.00  0.78           N  
ATOM   3092  CZ  ARG A 204      -5.429  13.394  16.864  1.00  0.78           C  
ATOM   3093  NH1 ARG A 204      -6.425  14.243  17.031  1.00  0.78           N  
ATOM   3094  NH2 ARG A 204      -4.882  13.218  15.689  1.00  0.78           N  
ATOM   3095  H   ARG A 204      -7.238   9.962  21.708  1.00  0.78           H  
ATOM   3096  HA  ARG A 204      -8.095   9.639  18.999  1.00  0.78           H  
ATOM   3097 1HB  ARG A 204      -5.359  10.178  20.161  1.00  0.78           H  
ATOM   3098 2HB  ARG A 204      -5.699  10.173  18.438  1.00  0.78           H  
ATOM   3099 1HG  ARG A 204      -7.309  12.017  18.757  1.00  0.78           H  
ATOM   3100 2HG  ARG A 204      -6.953  12.005  20.492  1.00  0.78           H  
ATOM   3101 1HD  ARG A 204      -5.720  13.754  19.490  1.00  0.78           H  
ATOM   3102 2HD  ARG A 204      -4.596  12.451  19.933  1.00  0.78           H  
ATOM   3103  HE  ARG A 204      -4.136  12.049  17.659  1.00  0.78           H  
ATOM   3104 1HH1 ARG A 204      -6.831  14.372  17.946  1.00  0.78           H  
ATOM   3105 2HH1 ARG A 204      -6.769  14.769  16.240  1.00  0.78           H  
ATOM   3106 1HH2 ARG A 204      -4.118  12.548  15.620  1.00  0.78           H  
ATOM   3107 2HH2 ARG A 204      -5.164  13.722  14.852  1.00  0.78           H  
ATOM   3108  N   ILE A 205      -6.496   7.154  20.315  1.00  0.78           N  
ATOM   3109  CA  ILE A 205      -6.022   5.783  20.182  1.00  0.78           C  
ATOM   3110  C   ILE A 205      -7.077   4.904  19.510  1.00  0.78           C  
ATOM   3111  O   ILE A 205      -6.766   3.832  18.990  1.00  0.78           O  
ATOM   3112  CB  ILE A 205      -5.681   5.212  21.570  1.00  0.78           C  
ATOM   3113  CG1 ILE A 205      -4.766   4.036  21.461  1.00  0.78           C  
ATOM   3114  CG2 ILE A 205      -6.937   4.779  22.312  1.00  0.78           C  
ATOM   3115  CD1 ILE A 205      -4.215   3.650  22.810  1.00  0.78           C  
ATOM   3116  H   ILE A 205      -6.583   7.517  21.267  1.00  0.78           H  
ATOM   3117  HA  ILE A 205      -5.128   5.776  19.569  1.00  0.78           H  
ATOM   3118  HB  ILE A 205      -5.187   5.975  22.153  1.00  0.78           H  
ATOM   3119 1HG1 ILE A 205      -5.288   3.200  21.038  1.00  0.78           H  
ATOM   3120 2HG1 ILE A 205      -3.943   4.293  20.801  1.00  0.78           H  
ATOM   3121 1HG2 ILE A 205      -6.661   4.399  23.292  1.00  0.78           H  
ATOM   3122 2HG2 ILE A 205      -7.612   5.618  22.428  1.00  0.78           H  
ATOM   3123 3HG2 ILE A 205      -7.436   4.004  21.761  1.00  0.78           H  
ATOM   3124 1HD1 ILE A 205      -3.551   2.827  22.736  1.00  0.78           H  
ATOM   3125 2HD1 ILE A 205      -3.680   4.492  23.217  1.00  0.78           H  
ATOM   3126 3HD1 ILE A 205      -5.036   3.379  23.470  1.00  0.78           H  
ATOM   3127  N   PHE A 206      -8.337   5.347  19.549  1.00  0.77           N  
ATOM   3128  CA  PHE A 206      -9.441   4.598  18.995  1.00  0.77           C  
ATOM   3129  C   PHE A 206      -9.802   4.987  17.568  1.00  0.77           C  
ATOM   3130  O   PHE A 206     -10.568   4.281  16.913  1.00  0.77           O  
ATOM   3131  CB  PHE A 206     -10.687   4.865  19.825  1.00  0.77           C  
ATOM   3132  CG  PHE A 206     -10.576   4.461  21.230  1.00  0.77           C  
ATOM   3133  CD1 PHE A 206     -10.770   5.356  22.215  1.00  0.77           C  
ATOM   3134  CD2 PHE A 206     -10.262   3.214  21.566  1.00  0.77           C  
ATOM   3135  CE1 PHE A 206     -10.705   4.977  23.534  1.00  0.77           C  
ATOM   3136  CE2 PHE A 206     -10.175   2.831  22.864  1.00  0.77           C  
ATOM   3137  CZ  PHE A 206     -10.422   3.696  23.842  1.00  0.77           C  
ATOM   3138  H   PHE A 206      -8.547   6.248  19.977  1.00  0.77           H  
ATOM   3139  HA  PHE A 206      -9.187   3.539  19.023  1.00  0.77           H  
ATOM   3140 1HB  PHE A 206     -10.919   5.931  19.794  1.00  0.77           H  
ATOM   3141 2HB  PHE A 206     -11.526   4.336  19.387  1.00  0.77           H  
ATOM   3142  HD1 PHE A 206     -11.010   6.383  21.945  1.00  0.77           H  
ATOM   3143  HD2 PHE A 206     -10.084   2.516  20.785  1.00  0.77           H  
ATOM   3144  HE1 PHE A 206     -10.890   5.701  24.327  1.00  0.77           H  
ATOM   3145  HE2 PHE A 206      -9.935   1.817  23.102  1.00  0.77           H  
ATOM   3146  HZ  PHE A 206     -10.375   3.376  24.880  1.00  0.77           H  
ATOM   3147  N   ARG A 207      -9.258   6.092  17.060  1.00  0.75           N  
ATOM   3148  CA  ARG A 207      -9.703   6.607  15.763  1.00  0.75           C  
ATOM   3149  C   ARG A 207      -9.516   5.661  14.585  1.00  0.75           C  
ATOM   3150  O   ARG A 207     -10.320   5.672  13.654  1.00  0.75           O  
ATOM   3151  CB  ARG A 207      -9.044   7.941  15.475  1.00  0.75           C  
ATOM   3152  CG  ARG A 207      -9.604   9.069  16.324  1.00  0.75           C  
ATOM   3153  CD  ARG A 207      -8.953  10.379  16.062  1.00  0.75           C  
ATOM   3154  NE  ARG A 207      -9.493  11.420  16.936  1.00  0.75           N  
ATOM   3155  CZ  ARG A 207     -10.607  12.136  16.686  1.00  0.75           C  
ATOM   3156  NH1 ARG A 207     -11.288  11.935  15.580  1.00  0.75           N  
ATOM   3157  NH2 ARG A 207     -11.017  13.042  17.558  1.00  0.75           N  
ATOM   3158  H   ARG A 207      -8.545   6.606  17.578  1.00  0.75           H  
ATOM   3159  HA  ARG A 207     -10.772   6.803  15.851  1.00  0.75           H  
ATOM   3160 1HB  ARG A 207      -7.973   7.872  15.676  1.00  0.75           H  
ATOM   3161 2HB  ARG A 207      -9.170   8.202  14.425  1.00  0.75           H  
ATOM   3162 1HG  ARG A 207     -10.667   9.175  16.111  1.00  0.75           H  
ATOM   3163 2HG  ARG A 207      -9.478   8.813  17.372  1.00  0.75           H  
ATOM   3164 1HD  ARG A 207      -7.881  10.292  16.256  1.00  0.75           H  
ATOM   3165 2HD  ARG A 207      -9.115  10.675  15.028  1.00  0.75           H  
ATOM   3166  HE  ARG A 207      -9.010  11.604  17.799  1.00  0.75           H  
ATOM   3167 1HH1 ARG A 207     -10.977  11.243  14.913  1.00  0.75           H  
ATOM   3168 2HH1 ARG A 207     -12.123  12.473  15.397  1.00  0.75           H  
ATOM   3169 1HH2 ARG A 207     -10.498  13.195  18.413  1.00  0.75           H  
ATOM   3170 2HH2 ARG A 207     -11.853  13.577  17.373  1.00  0.75           H  
ATOM   3171  N   GLY A 208      -8.460   4.865  14.600  1.00  0.73           N  
ATOM   3172  CA  GLY A 208      -8.212   3.924  13.521  1.00  0.73           C  
ATOM   3173  C   GLY A 208      -8.483   2.479  13.951  1.00  0.73           C  
ATOM   3174  O   GLY A 208      -8.090   1.547  13.251  1.00  0.73           O  
ATOM   3175  H   GLY A 208      -7.817   4.896  15.379  1.00  0.73           H  
ATOM   3176 1HA  GLY A 208      -8.838   4.173  12.665  1.00  0.73           H  
ATOM   3177 2HA  GLY A 208      -7.179   4.025  13.195  1.00  0.73           H  
ATOM   3178  N   ALA A 209      -9.102   2.280  15.123  1.00  0.69           N  
ATOM   3179  CA  ALA A 209      -9.276   0.924  15.646  1.00  0.69           C  
ATOM   3180  C   ALA A 209     -10.356   0.127  14.931  1.00  0.69           C  
ATOM   3181  O   ALA A 209     -11.411   0.658  14.573  1.00  0.69           O  
ATOM   3182  CB  ALA A 209      -9.598   0.958  17.128  1.00  0.69           C  
ATOM   3183  H   ALA A 209      -9.469   3.067  15.655  1.00  0.69           H  
ATOM   3184  HA  ALA A 209      -8.341   0.412  15.526  1.00  0.69           H  
ATOM   3185 1HB  ALA A 209      -9.671  -0.063  17.505  1.00  0.69           H  
ATOM   3186 2HB  ALA A 209      -8.802   1.483  17.655  1.00  0.69           H  
ATOM   3187 3HB  ALA A 209     -10.541   1.474  17.288  1.00  0.69           H  
ATOM   3188  N   ARG A 210     -10.127  -1.183  14.800  1.00  0.65           N  
ATOM   3189  CA  ARG A 210     -11.174  -2.060  14.296  1.00  0.65           C  
ATOM   3190  C   ARG A 210     -12.113  -2.429  15.444  1.00  0.65           C  
ATOM   3191  O   ARG A 210     -13.317  -2.551  15.248  1.00  0.65           O  
ATOM   3192  CB  ARG A 210     -10.595  -3.315  13.667  1.00  0.65           C  
ATOM   3193  CG  ARG A 210      -9.815  -3.071  12.385  1.00  0.65           C  
ATOM   3194  CD  ARG A 210      -9.260  -4.331  11.831  1.00  0.65           C  
ATOM   3195  NE  ARG A 210      -8.498  -4.110  10.613  1.00  0.65           N  
ATOM   3196  CZ  ARG A 210      -7.810  -5.068   9.958  1.00  0.65           C  
ATOM   3197  NH1 ARG A 210      -7.803  -6.304  10.412  1.00  0.65           N  
ATOM   3198  NH2 ARG A 210      -7.141  -4.765   8.859  1.00  0.65           N  
ATOM   3199  H   ARG A 210      -9.215  -1.575  15.063  1.00  0.65           H  
ATOM   3200  HA  ARG A 210     -11.744  -1.526  13.537  1.00  0.65           H  
ATOM   3201 1HB  ARG A 210      -9.935  -3.813  14.369  1.00  0.65           H  
ATOM   3202 2HB  ARG A 210     -11.403  -4.008  13.438  1.00  0.65           H  
ATOM   3203 1HG  ARG A 210     -10.465  -2.615  11.641  1.00  0.65           H  
ATOM   3204 2HG  ARG A 210      -8.980  -2.396  12.603  1.00  0.65           H  
ATOM   3205 1HD  ARG A 210      -8.600  -4.773  12.560  1.00  0.65           H  
ATOM   3206 2HD  ARG A 210     -10.070  -5.023  11.607  1.00  0.65           H  
ATOM   3207  HE  ARG A 210      -8.477  -3.172  10.234  1.00  0.65           H  
ATOM   3208 1HH1 ARG A 210      -8.320  -6.540  11.250  1.00  0.65           H  
ATOM   3209 2HH1 ARG A 210      -7.288  -7.020   9.923  1.00  0.65           H  
ATOM   3210 1HH2 ARG A 210      -7.146  -3.817   8.510  1.00  0.65           H  
ATOM   3211 2HH2 ARG A 210      -6.627  -5.482   8.368  1.00  0.65           H  
ATOM   3212  N   GLN A 211     -11.543  -2.604  16.643  1.00  0.62           N  
ATOM   3213  CA  GLN A 211     -12.309  -2.915  17.856  1.00  0.62           C  
ATOM   3214  C   GLN A 211     -11.811  -2.113  19.050  1.00  0.62           C  
ATOM   3215  O   GLN A 211     -10.619  -1.797  19.161  1.00  0.62           O  
ATOM   3216  CB  GLN A 211     -12.243  -4.386  18.221  1.00  0.62           C  
ATOM   3217  CG  GLN A 211     -12.867  -5.335  17.238  1.00  0.62           C  
ATOM   3218  CD  GLN A 211     -12.717  -6.753  17.708  1.00  0.62           C  
ATOM   3219  OE1 GLN A 211     -13.326  -7.231  18.682  1.00  0.62           O  
ATOM   3220  NE2 GLN A 211     -11.831  -7.445  17.031  1.00  0.62           N  
ATOM   3221  H   GLN A 211     -10.528  -2.545  16.697  1.00  0.62           H  
ATOM   3222  HA  GLN A 211     -13.353  -2.646  17.688  1.00  0.62           H  
ATOM   3223 1HB  GLN A 211     -11.228  -4.664  18.323  1.00  0.62           H  
ATOM   3224 2HB  GLN A 211     -12.724  -4.538  19.190  1.00  0.62           H  
ATOM   3225 1HG  GLN A 211     -13.921  -5.100  17.133  1.00  0.62           H  
ATOM   3226 2HG  GLN A 211     -12.364  -5.242  16.279  1.00  0.62           H  
ATOM   3227 1HE2 GLN A 211     -11.584  -8.390  17.313  1.00  0.62           H  
ATOM   3228 2HE2 GLN A 211     -11.338  -7.027  16.271  1.00  0.62           H  
ATOM   3229  N   VAL A 212     -12.726  -1.823  19.958  1.00  0.61           N  
ATOM   3230  CA  VAL A 212     -12.404  -1.067  21.157  1.00  0.61           C  
ATOM   3231  C   VAL A 212     -12.688  -1.740  22.504  1.00  0.61           C  
ATOM   3232  O   VAL A 212     -13.747  -2.320  22.704  1.00  0.61           O  
ATOM   3233  CB  VAL A 212     -13.132   0.271  21.063  1.00  0.61           C  
ATOM   3234  CG1 VAL A 212     -12.967   0.983  22.282  1.00  0.61           C  
ATOM   3235  CG2 VAL A 212     -12.553   1.044  19.892  1.00  0.61           C  
ATOM   3236  H   VAL A 212     -13.697  -2.102  19.784  1.00  0.61           H  
ATOM   3237  HA  VAL A 212     -11.336  -0.852  21.129  1.00  0.61           H  
ATOM   3238  HB  VAL A 212     -14.200   0.117  20.907  1.00  0.61           H  
ATOM   3239 1HG1 VAL A 212     -13.460   1.937  22.229  1.00  0.61           H  
ATOM   3240 2HG1 VAL A 212     -13.389   0.403  23.064  1.00  0.61           H  
ATOM   3241 3HG1 VAL A 212     -11.954   1.096  22.448  1.00  0.61           H  
ATOM   3242 1HG2 VAL A 212     -13.030   1.999  19.807  1.00  0.61           H  
ATOM   3243 2HG2 VAL A 212     -11.507   1.174  20.044  1.00  0.61           H  
ATOM   3244 3HG2 VAL A 212     -12.700   0.496  18.981  1.00  0.61           H  
ATOM   3245  N   VAL A 213     -11.730  -1.654  23.423  1.00  0.61           N  
ATOM   3246  CA  VAL A 213     -11.885  -2.169  24.781  1.00  0.61           C  
ATOM   3247  C   VAL A 213     -11.905  -1.007  25.803  1.00  0.61           C  
ATOM   3248  O   VAL A 213     -10.988  -0.184  25.851  1.00  0.61           O  
ATOM   3249  CB  VAL A 213     -10.783  -3.201  25.091  1.00  0.61           C  
ATOM   3250  CG1 VAL A 213     -10.892  -3.666  26.495  1.00  0.61           C  
ATOM   3251  CG2 VAL A 213     -10.917  -4.393  24.129  1.00  0.61           C  
ATOM   3252  H   VAL A 213     -10.860  -1.192  23.174  1.00  0.61           H  
ATOM   3253  HA  VAL A 213     -12.827  -2.693  24.833  1.00  0.61           H  
ATOM   3254  HB  VAL A 213      -9.833  -2.752  24.960  1.00  0.61           H  
ATOM   3255 1HG1 VAL A 213     -10.096  -4.376  26.695  1.00  0.61           H  
ATOM   3256 2HG1 VAL A 213     -10.785  -2.813  27.145  1.00  0.61           H  
ATOM   3257 3HG1 VAL A 213     -11.866  -4.133  26.653  1.00  0.61           H  
ATOM   3258 1HG2 VAL A 213     -10.150  -5.115  24.345  1.00  0.61           H  
ATOM   3259 2HG2 VAL A 213     -11.878  -4.855  24.257  1.00  0.61           H  
ATOM   3260 3HG2 VAL A 213     -10.815  -4.052  23.100  1.00  0.61           H  
ATOM   3261  N   VAL A 214     -12.976  -0.926  26.592  1.00  0.63           N  
ATOM   3262  CA  VAL A 214     -13.192   0.184  27.536  1.00  0.63           C  
ATOM   3263  C   VAL A 214     -13.340  -0.212  29.007  1.00  0.63           C  
ATOM   3264  O   VAL A 214     -14.061  -1.156  29.344  1.00  0.63           O  
ATOM   3265  CB  VAL A 214     -14.434   0.981  27.103  1.00  0.63           C  
ATOM   3266  CG1 VAL A 214     -14.746   2.091  28.090  1.00  0.63           C  
ATOM   3267  CG2 VAL A 214     -14.186   1.559  25.757  1.00  0.63           C  
ATOM   3268  H   VAL A 214     -13.689  -1.650  26.488  1.00  0.63           H  
ATOM   3269  HA  VAL A 214     -12.332   0.852  27.464  1.00  0.63           H  
ATOM   3270  HB  VAL A 214     -15.293   0.312  27.062  1.00  0.63           H  
ATOM   3271 1HG1 VAL A 214     -15.614   2.623  27.756  1.00  0.63           H  
ATOM   3272 2HG1 VAL A 214     -14.944   1.682  29.074  1.00  0.63           H  
ATOM   3273 3HG1 VAL A 214     -13.902   2.772  28.146  1.00  0.63           H  
ATOM   3274 1HG2 VAL A 214     -15.064   2.098  25.436  1.00  0.63           H  
ATOM   3275 2HG2 VAL A 214     -13.325   2.233  25.796  1.00  0.63           H  
ATOM   3276 3HG2 VAL A 214     -13.993   0.763  25.085  1.00  0.63           H  
ATOM   3277  N   ASN A 215     -12.667   0.528  29.887  1.00  0.66           N  
ATOM   3278  CA  ASN A 215     -12.762   0.251  31.316  1.00  0.66           C  
ATOM   3279  C   ASN A 215     -14.074   0.813  31.859  1.00  0.66           C  
ATOM   3280  O   ASN A 215     -14.234   2.022  32.006  1.00  0.66           O  
ATOM   3281  CB  ASN A 215     -11.600   0.853  32.076  1.00  0.66           C  
ATOM   3282  CG  ASN A 215     -11.582   0.405  33.513  1.00  0.66           C  
ATOM   3283  OD1 ASN A 215     -12.607   0.065  34.130  1.00  0.66           O  
ATOM   3284  ND2 ASN A 215     -10.399   0.384  34.075  1.00  0.66           N  
ATOM   3285  H   ASN A 215     -12.085   1.294  29.561  1.00  0.66           H  
ATOM   3286  HA  ASN A 215     -12.781  -0.828  31.475  1.00  0.66           H  
ATOM   3287 1HB  ASN A 215     -10.660   0.625  31.594  1.00  0.66           H  
ATOM   3288 2HB  ASN A 215     -11.699   1.943  32.061  1.00  0.66           H  
ATOM   3289 1HD2 ASN A 215     -10.311   0.089  35.029  1.00  0.66           H  
ATOM   3290 2HD2 ASN A 215      -9.597   0.661  33.556  1.00  0.66           H  
ATOM   3291  N   ARG A 216     -15.018  -0.064  32.156  1.00  0.71           N  
ATOM   3292  CA  ARG A 216     -16.361   0.303  32.600  1.00  0.71           C  
ATOM   3293  C   ARG A 216     -16.332   1.115  33.893  1.00  0.71           C  
ATOM   3294  O   ARG A 216     -17.252   1.881  34.177  1.00  0.71           O  
ATOM   3295  CB  ARG A 216     -17.206  -0.944  32.821  1.00  0.71           C  
ATOM   3296  CG  ARG A 216     -18.663  -0.719  33.228  1.00  0.71           C  
ATOM   3297  CD  ARG A 216     -19.469  -0.005  32.172  1.00  0.71           C  
ATOM   3298  NE  ARG A 216     -19.540  -0.747  30.899  1.00  0.71           N  
ATOM   3299  CZ  ARG A 216     -20.414  -1.749  30.615  1.00  0.71           C  
ATOM   3300  NH1 ARG A 216     -21.289  -2.168  31.490  1.00  0.71           N  
ATOM   3301  NH2 ARG A 216     -20.399  -2.340  29.439  1.00  0.71           N  
ATOM   3302  H   ARG A 216     -14.791  -1.046  32.066  1.00  0.71           H  
ATOM   3303  HA  ARG A 216     -16.825   0.907  31.820  1.00  0.71           H  
ATOM   3304 1HB  ARG A 216     -17.200  -1.546  31.920  1.00  0.71           H  
ATOM   3305 2HB  ARG A 216     -16.742  -1.543  33.605  1.00  0.71           H  
ATOM   3306 1HG  ARG A 216     -19.132  -1.684  33.420  1.00  0.71           H  
ATOM   3307 2HG  ARG A 216     -18.689  -0.119  34.138  1.00  0.71           H  
ATOM   3308 1HD  ARG A 216     -20.486   0.141  32.535  1.00  0.71           H  
ATOM   3309 2HD  ARG A 216     -19.016   0.965  31.973  1.00  0.71           H  
ATOM   3310  HE  ARG A 216     -18.893  -0.482  30.168  1.00  0.71           H  
ATOM   3311 1HH1 ARG A 216     -21.346  -1.755  32.407  1.00  0.71           H  
ATOM   3312 2HH1 ARG A 216     -21.905  -2.953  31.205  1.00  0.71           H  
ATOM   3313 1HH2 ARG A 216     -19.718  -2.067  28.729  1.00  0.71           H  
ATOM   3314 2HH2 ARG A 216     -21.068  -3.115  29.276  1.00  0.71           H  
ATOM   3315  N   ALA A 217     -15.309   0.887  34.721  1.00  0.75           N  
ATOM   3316  CA  ALA A 217     -15.184   1.570  36.006  1.00  0.75           C  
ATOM   3317  C   ALA A 217     -15.066   3.086  35.839  1.00  0.75           C  
ATOM   3318  O   ALA A 217     -15.422   3.842  36.746  1.00  0.75           O  
ATOM   3319  CB  ALA A 217     -13.980   1.059  36.773  1.00  0.75           C  
ATOM   3320  H   ALA A 217     -14.547   0.281  34.417  1.00  0.75           H  
ATOM   3321  HA  ALA A 217     -16.085   1.360  36.580  1.00  0.75           H  
ATOM   3322 1HB  ALA A 217     -13.932   1.558  37.739  1.00  0.75           H  
ATOM   3323 2HB  ALA A 217     -14.067  -0.015  36.920  1.00  0.75           H  
ATOM   3324 3HB  ALA A 217     -13.075   1.280  36.217  1.00  0.75           H  
ATOM   3325  N   ASP A 218     -14.491   3.526  34.716  1.00  0.79           N  
ATOM   3326  CA  ASP A 218     -14.282   4.942  34.467  1.00  0.79           C  
ATOM   3327  C   ASP A 218     -15.059   5.379  33.235  1.00  0.79           C  
ATOM   3328  O   ASP A 218     -14.631   5.198  32.091  1.00  0.79           O  
ATOM   3329  CB  ASP A 218     -12.798   5.275  34.318  1.00  0.79           C  
ATOM   3330  CG  ASP A 218     -12.548   6.780  34.103  1.00  0.79           C  
ATOM   3331  OD1 ASP A 218     -13.536   7.505  33.982  1.00  0.79           O  
ATOM   3332  OD2 ASP A 218     -11.393   7.198  34.042  1.00  0.79           O  
ATOM   3333  H   ASP A 218     -14.251   2.865  33.977  1.00  0.79           H  
ATOM   3334  HA  ASP A 218     -14.663   5.503  35.320  1.00  0.79           H  
ATOM   3335 1HB  ASP A 218     -12.267   4.954  35.214  1.00  0.79           H  
ATOM   3336 2HB  ASP A 218     -12.384   4.712  33.479  1.00  0.79           H  
ATOM   3337  N   ALA A 219     -16.179   6.042  33.478  1.00  0.83           N  
ATOM   3338  CA  ALA A 219     -17.109   6.460  32.439  1.00  0.83           C  
ATOM   3339  C   ALA A 219     -16.470   7.366  31.392  1.00  0.83           C  
ATOM   3340  O   ALA A 219     -16.941   7.428  30.251  1.00  0.83           O  
ATOM   3341  CB  ALA A 219     -18.276   7.192  33.069  1.00  0.83           C  
ATOM   3342  H   ALA A 219     -16.423   6.205  34.445  1.00  0.83           H  
ATOM   3343  HA  ALA A 219     -17.469   5.563  31.936  1.00  0.83           H  
ATOM   3344 1HB  ALA A 219     -18.985   7.474  32.308  1.00  0.83           H  
ATOM   3345 2HB  ALA A 219     -18.762   6.540  33.795  1.00  0.83           H  
ATOM   3346 3HB  ALA A 219     -17.908   8.088  33.570  1.00  0.83           H  
ATOM   3347  N   LEU A 220     -15.393   8.061  31.749  1.00  0.86           N  
ATOM   3348  CA  LEU A 220     -14.806   9.012  30.828  1.00  0.86           C  
ATOM   3349  C   LEU A 220     -13.871   8.340  29.824  1.00  0.86           C  
ATOM   3350  O   LEU A 220     -13.337   8.994  28.919  1.00  0.86           O  
ATOM   3351  CB  LEU A 220     -14.095  10.096  31.616  1.00  0.86           C  
ATOM   3352  CG  LEU A 220     -15.011  10.925  32.516  1.00  0.86           C  
ATOM   3353  CD1 LEU A 220     -14.178  11.904  33.318  1.00  0.86           C  
ATOM   3354  CD2 LEU A 220     -16.041  11.635  31.663  1.00  0.86           C  
ATOM   3355  H   LEU A 220     -14.950   7.926  32.671  1.00  0.86           H  
ATOM   3356  HA  LEU A 220     -15.613   9.482  30.269  1.00  0.86           H  
ATOM   3357 1HB  LEU A 220     -13.317   9.636  32.236  1.00  0.86           H  
ATOM   3358 2HB  LEU A 220     -13.649  10.779  30.916  1.00  0.86           H  
ATOM   3359  HG  LEU A 220     -15.515  10.264  33.220  1.00  0.86           H  
ATOM   3360 1HD1 LEU A 220     -14.825  12.485  33.973  1.00  0.86           H  
ATOM   3361 2HD1 LEU A 220     -13.450  11.350  33.917  1.00  0.86           H  
ATOM   3362 3HD1 LEU A 220     -13.658  12.573  32.638  1.00  0.86           H  
ATOM   3363 1HD2 LEU A 220     -16.703  12.220  32.301  1.00  0.86           H  
ATOM   3364 2HD2 LEU A 220     -15.534  12.296  30.960  1.00  0.86           H  
ATOM   3365 3HD2 LEU A 220     -16.627  10.897  31.111  1.00  0.86           H  
ATOM   3366  N   THR A 221     -13.720   7.018  29.940  1.00  0.90           N  
ATOM   3367  CA  THR A 221     -12.914   6.282  28.988  1.00  0.90           C  
ATOM   3368  C   THR A 221     -13.796   5.755  27.866  1.00  0.90           C  
ATOM   3369  O   THR A 221     -13.290   5.080  26.977  1.00  0.90           O  
ATOM   3370  CB  THR A 221     -12.139   5.110  29.619  1.00  0.90           C  
ATOM   3371  OG1 THR A 221     -13.027   4.140  30.160  1.00  0.90           O  
ATOM   3372  CG2 THR A 221     -11.258   5.620  30.699  1.00  0.90           C  
ATOM   3373  H   THR A 221     -14.158   6.505  30.709  1.00  0.90           H  
ATOM   3374  HA  THR A 221     -12.184   6.959  28.549  1.00  0.90           H  
ATOM   3375  HB  THR A 221     -11.524   4.633  28.857  1.00  0.90           H  
ATOM   3376  HG1 THR A 221     -13.586   4.543  30.865  1.00  0.90           H  
ATOM   3377 1HG2 THR A 221     -10.690   4.797  31.140  1.00  0.90           H  
ATOM   3378 2HG2 THR A 221     -10.589   6.338  30.268  1.00  0.90           H  
ATOM   3379 3HG2 THR A 221     -11.862   6.096  31.460  1.00  0.90           H  
ATOM   3380  N   ARG A 222     -15.114   6.044  27.906  1.00  0.97           N  
ATOM   3381  CA  ARG A 222     -16.013   5.596  26.846  1.00  0.97           C  
ATOM   3382  C   ARG A 222     -15.868   6.579  25.672  1.00  0.97           C  
ATOM   3383  O   ARG A 222     -16.298   7.727  25.780  1.00  0.97           O  
ATOM   3384  CB  ARG A 222     -17.454   5.613  27.324  1.00  0.97           C  
ATOM   3385  CG  ARG A 222     -17.785   4.687  28.478  1.00  0.97           C  
ATOM   3386  CD  ARG A 222     -19.185   4.903  28.951  1.00  0.97           C  
ATOM   3387  NE  ARG A 222     -19.395   6.258  29.466  1.00  0.97           N  
ATOM   3388  CZ  ARG A 222     -20.609   6.782  29.758  1.00  0.97           C  
ATOM   3389  NH1 ARG A 222     -21.693   6.048  29.594  1.00  0.97           N  
ATOM   3390  NH2 ARG A 222     -20.726   8.026  30.203  1.00  0.97           N  
ATOM   3391  H   ARG A 222     -15.505   6.588  28.678  1.00  0.97           H  
ATOM   3392  HA  ARG A 222     -15.752   4.586  26.565  1.00  0.97           H  
ATOM   3393 1HB  ARG A 222     -17.708   6.624  27.645  1.00  0.97           H  
ATOM   3394 2HB  ARG A 222     -18.113   5.357  26.496  1.00  0.97           H  
ATOM   3395 1HG  ARG A 222     -17.697   3.656  28.151  1.00  0.97           H  
ATOM   3396 2HG  ARG A 222     -17.098   4.870  29.308  1.00  0.97           H  
ATOM   3397 1HD  ARG A 222     -19.876   4.742  28.126  1.00  0.97           H  
ATOM   3398 2HD  ARG A 222     -19.404   4.199  29.752  1.00  0.97           H  
ATOM   3399  HE  ARG A 222     -18.558   6.851  29.609  1.00  0.97           H  
ATOM   3400 1HH1 ARG A 222     -21.614   5.100  29.254  1.00  0.97           H  
ATOM   3401 2HH1 ARG A 222     -22.601   6.434  29.808  1.00  0.97           H  
ATOM   3402 1HH2 ARG A 222     -19.908   8.613  30.324  1.00  0.97           H  
ATOM   3403 2HH2 ARG A 222     -21.638   8.399  30.412  1.00  0.97           H  
ATOM   3404  N   PRO A 223     -15.264   6.173  24.548  1.00  1.05           N  
ATOM   3405  CA  PRO A 223     -14.912   7.019  23.435  1.00  1.05           C  
ATOM   3406  C   PRO A 223     -16.015   7.368  22.468  1.00  1.05           C  
ATOM   3407  O   PRO A 223     -17.002   6.647  22.306  1.00  1.05           O  
ATOM   3408  CB  PRO A 223     -13.875   6.187  22.763  1.00  1.05           C  
ATOM   3409  CG  PRO A 223     -14.325   4.761  22.976  1.00  1.05           C  
ATOM   3410  CD  PRO A 223     -14.932   4.748  24.328  1.00  1.05           C  
ATOM   3411  HA  PRO A 223     -14.461   7.937  23.826  1.00  1.05           H  
ATOM   3412 1HB  PRO A 223     -13.730   6.510  21.739  1.00  1.05           H  
ATOM   3413 2HB  PRO A 223     -12.966   6.413  23.283  1.00  1.05           H  
ATOM   3414 1HG  PRO A 223     -15.026   4.450  22.207  1.00  1.05           H  
ATOM   3415 2HG  PRO A 223     -13.465   4.093  22.905  1.00  1.05           H  
ATOM   3416 1HD  PRO A 223     -15.840   4.129  24.325  1.00  1.05           H  
ATOM   3417 2HD  PRO A 223     -14.182   4.389  25.000  1.00  1.05           H  
ATOM   3418  N   LEU A 224     -15.760   8.408  21.701  1.00  1.14           N  
ATOM   3419  CA  LEU A 224     -16.650   8.809  20.629  1.00  1.14           C  
ATOM   3420  C   LEU A 224     -16.373   8.016  19.354  1.00  1.14           C  
ATOM   3421  O   LEU A 224     -15.781   8.532  18.405  1.00  1.14           O  
ATOM   3422  CB  LEU A 224     -16.470  10.301  20.372  1.00  1.14           C  
ATOM   3423  CG  LEU A 224     -16.771  11.201  21.582  1.00  1.14           C  
ATOM   3424  CD1 LEU A 224     -16.482  12.653  21.222  1.00  1.14           C  
ATOM   3425  CD2 LEU A 224     -18.220  11.008  21.996  1.00  1.14           C  
ATOM   3426  H   LEU A 224     -14.930   8.958  21.879  1.00  1.14           H  
ATOM   3427  HA  LEU A 224     -17.676   8.617  20.940  1.00  1.14           H  
ATOM   3428 1HB  LEU A 224     -15.440  10.482  20.069  1.00  1.14           H  
ATOM   3429 2HB  LEU A 224     -17.129  10.599  19.557  1.00  1.14           H  
ATOM   3430  HG  LEU A 224     -16.119  10.925  22.414  1.00  1.14           H  
ATOM   3431 1HD1 LEU A 224     -16.686  13.289  22.084  1.00  1.14           H  
ATOM   3432 2HD1 LEU A 224     -15.434  12.754  20.938  1.00  1.14           H  
ATOM   3433 3HD1 LEU A 224     -17.117  12.956  20.390  1.00  1.14           H  
ATOM   3434 1HD2 LEU A 224     -18.439  11.637  22.860  1.00  1.14           H  
ATOM   3435 2HD2 LEU A 224     -18.876  11.285  21.170  1.00  1.14           H  
ATOM   3436 3HD2 LEU A 224     -18.387   9.961  22.257  1.00  1.14           H  
ATOM   3437  N   ILE A 225     -16.797   6.757  19.354  1.00  1.20           N  
ATOM   3438  CA  ILE A 225     -16.535   5.848  18.235  1.00  1.20           C  
ATOM   3439  C   ILE A 225     -17.797   5.491  17.473  1.00  1.20           C  
ATOM   3440  O   ILE A 225     -18.902   5.531  18.006  1.00  1.20           O  
ATOM   3441  CB  ILE A 225     -15.842   4.552  18.702  1.00  1.20           C  
ATOM   3442  CG1 ILE A 225     -16.729   3.805  19.709  1.00  1.20           C  
ATOM   3443  CG2 ILE A 225     -14.510   4.880  19.280  1.00  1.20           C  
ATOM   3444  CD1 ILE A 225     -16.213   2.409  20.078  1.00  1.20           C  
ATOM   3445  H   ILE A 225     -17.263   6.433  20.204  1.00  1.20           H  
ATOM   3446  HA  ILE A 225     -15.862   6.348  17.541  1.00  1.20           H  
ATOM   3447  HB  ILE A 225     -15.707   3.885  17.848  1.00  1.20           H  
ATOM   3448 1HG1 ILE A 225     -16.815   4.405  20.616  1.00  1.20           H  
ATOM   3449 2HG1 ILE A 225     -17.727   3.691  19.274  1.00  1.20           H  
ATOM   3450 1HG2 ILE A 225     -14.017   3.984  19.607  1.00  1.20           H  
ATOM   3451 2HG2 ILE A 225     -13.897   5.385  18.533  1.00  1.20           H  
ATOM   3452 3HG2 ILE A 225     -14.671   5.523  20.100  1.00  1.20           H  
ATOM   3453 1HD1 ILE A 225     -16.897   1.948  20.786  1.00  1.20           H  
ATOM   3454 2HD1 ILE A 225     -16.148   1.787  19.181  1.00  1.20           H  
ATOM   3455 3HD1 ILE A 225     -15.237   2.497  20.528  1.00  1.20           H  
ATOM   3456  N   ALA A 226     -17.610   5.169  16.201  1.00  1.21           N  
ATOM   3457  CA  ALA A 226     -18.686   4.791  15.291  1.00  1.21           C  
ATOM   3458  C   ALA A 226     -19.398   3.516  15.707  1.00  1.21           C  
ATOM   3459  O   ALA A 226     -18.787   2.577  16.213  1.00  1.21           O  
ATOM   3460  CB  ALA A 226     -18.143   4.602  13.885  1.00  1.21           C  
ATOM   3461  H   ALA A 226     -16.666   5.184  15.845  1.00  1.21           H  
ATOM   3462  HA  ALA A 226     -19.418   5.599  15.290  1.00  1.21           H  
ATOM   3463 1HB  ALA A 226     -18.960   4.354  13.207  1.00  1.21           H  
ATOM   3464 2HB  ALA A 226     -17.663   5.520  13.551  1.00  1.21           H  
ATOM   3465 3HB  ALA A 226     -17.419   3.796  13.879  1.00  1.21           H  
ATOM   3466  N   ASP A 227     -20.682   3.439  15.356  1.00  1.15           N  
ATOM   3467  CA  ASP A 227     -21.531   2.258  15.570  1.00  1.15           C  
ATOM   3468  C   ASP A 227     -20.992   1.017  14.852  1.00  1.15           C  
ATOM   3469  O   ASP A 227     -21.360  -0.114  15.168  1.00  1.15           O  
ATOM   3470  CB  ASP A 227     -22.953   2.519  15.056  1.00  1.15           C  
ATOM   3471  CG  ASP A 227     -23.783   3.488  15.909  1.00  1.15           C  
ATOM   3472  OD1 ASP A 227     -23.390   3.790  17.008  1.00  1.15           O  
ATOM   3473  OD2 ASP A 227     -24.810   3.916  15.439  1.00  1.15           O  
ATOM   3474  H   ASP A 227     -21.108   4.255  14.941  1.00  1.15           H  
ATOM   3475  HA  ASP A 227     -21.566   2.048  16.640  1.00  1.15           H  
ATOM   3476 1HB  ASP A 227     -22.898   2.914  14.041  1.00  1.15           H  
ATOM   3477 2HB  ASP A 227     -23.487   1.570  14.999  1.00  1.15           H  
ATOM   3478  N   THR A 228     -20.134   1.250  13.866  1.00  1.04           N  
ATOM   3479  CA  THR A 228     -19.535   0.220  13.043  1.00  1.04           C  
ATOM   3480  C   THR A 228     -18.317  -0.439  13.705  1.00  1.04           C  
ATOM   3481  O   THR A 228     -17.777  -1.404  13.163  1.00  1.04           O  
ATOM   3482  CB  THR A 228     -19.126   0.816  11.688  1.00  1.04           C  
ATOM   3483  OG1 THR A 228     -18.131   1.826  11.884  1.00  1.04           O  
ATOM   3484  CG2 THR A 228     -20.337   1.456  11.042  1.00  1.04           C  
ATOM   3485  H   THR A 228     -19.883   2.207  13.684  1.00  1.04           H  
ATOM   3486  HA  THR A 228     -20.282  -0.555  12.869  1.00  1.04           H  
ATOM   3487  HB  THR A 228     -18.728   0.034  11.043  1.00  1.04           H  
ATOM   3488  HG1 THR A 228     -17.337   1.421  12.246  1.00  1.04           H  
ATOM   3489 1HG2 THR A 228     -20.052   1.887  10.082  1.00  1.04           H  
ATOM   3490 2HG2 THR A 228     -21.107   0.701  10.888  1.00  1.04           H  
ATOM   3491 3HG2 THR A 228     -20.722   2.240  11.693  1.00  1.04           H  
ATOM   3492  N   VAL A 229     -17.873   0.091  14.851  1.00  0.91           N  
ATOM   3493  CA  VAL A 229     -16.730  -0.456  15.584  1.00  0.91           C  
ATOM   3494  C   VAL A 229     -17.207  -1.208  16.835  1.00  0.91           C  
ATOM   3495  O   VAL A 229     -17.753  -0.580  17.741  1.00  0.91           O  
ATOM   3496  CB  VAL A 229     -15.807   0.691  16.052  1.00  0.91           C  
ATOM   3497  CG1 VAL A 229     -14.628   0.162  16.842  1.00  0.91           C  
ATOM   3498  CG2 VAL A 229     -15.316   1.453  14.856  1.00  0.91           C  
ATOM   3499  H   VAL A 229     -18.353   0.900  15.247  1.00  0.91           H  
ATOM   3500  HA  VAL A 229     -16.156  -1.096  14.921  1.00  0.91           H  
ATOM   3501  HB  VAL A 229     -16.377   1.358  16.703  1.00  0.91           H  
ATOM   3502 1HG1 VAL A 229     -14.012   0.999  17.155  1.00  0.91           H  
ATOM   3503 2HG1 VAL A 229     -14.980  -0.383  17.716  1.00  0.91           H  
ATOM   3504 3HG1 VAL A 229     -14.051  -0.489  16.221  1.00  0.91           H  
ATOM   3505 1HG2 VAL A 229     -14.679   2.274  15.186  1.00  0.91           H  
ATOM   3506 2HG2 VAL A 229     -14.741   0.781  14.213  1.00  0.91           H  
ATOM   3507 3HG2 VAL A 229     -16.163   1.847  14.307  1.00  0.91           H  
ATOM   3508  N   PRO A 230     -17.071  -2.544  16.912  1.00  0.79           N  
ATOM   3509  CA  PRO A 230     -17.461  -3.347  18.050  1.00  0.79           C  
ATOM   3510  C   PRO A 230     -16.705  -2.878  19.265  1.00  0.79           C  
ATOM   3511  O   PRO A 230     -15.547  -2.452  19.145  1.00  0.79           O  
ATOM   3512  CB  PRO A 230     -17.058  -4.767  17.649  1.00  0.79           C  
ATOM   3513  CG  PRO A 230     -17.047  -4.740  16.139  1.00  0.79           C  
ATOM   3514  CD  PRO A 230     -16.589  -3.336  15.771  1.00  0.79           C  
ATOM   3515  HA  PRO A 230     -18.549  -3.260  18.203  1.00  0.79           H  
ATOM   3516 1HB  PRO A 230     -16.079  -5.013  18.086  1.00  0.79           H  
ATOM   3517 2HB  PRO A 230     -17.776  -5.490  18.060  1.00  0.79           H  
ATOM   3518 1HG  PRO A 230     -16.368  -5.516  15.752  1.00  0.79           H  
ATOM   3519 2HG  PRO A 230     -18.049  -4.972  15.747  1.00  0.79           H  
ATOM   3520 1HD  PRO A 230     -15.511  -3.291  15.692  1.00  0.79           H  
ATOM   3521 2HD  PRO A 230     -17.095  -3.055  14.845  1.00  0.79           H  
ATOM   3522  N   CYS A 231     -17.331  -2.986  20.421  1.00  0.71           N  
ATOM   3523  CA  CYS A 231     -16.675  -2.569  21.637  1.00  0.71           C  
ATOM   3524  C   CYS A 231     -16.970  -3.516  22.779  1.00  0.71           C  
ATOM   3525  O   CYS A 231     -18.112  -3.932  22.982  1.00  0.71           O  
ATOM   3526  CB  CYS A 231     -17.091  -1.152  22.034  1.00  0.71           C  
ATOM   3527  SG  CYS A 231     -16.253  -0.538  23.532  1.00  0.71           S  
ATOM   3528  H   CYS A 231     -18.273  -3.345  20.458  1.00  0.71           H  
ATOM   3529  HA  CYS A 231     -15.616  -2.573  21.446  1.00  0.71           H  
ATOM   3530 1HB  CYS A 231     -16.846  -0.478  21.213  1.00  0.71           H  
ATOM   3531 2HB  CYS A 231     -18.164  -1.105  22.195  1.00  0.71           H  
ATOM   3532  HG  CYS A 231     -15.086  -1.192  23.296  1.00  0.71           H  
ATOM   3533  N   TRP A 232     -15.917  -3.862  23.501  1.00  0.66           N  
ATOM   3534  CA  TRP A 232     -16.000  -4.746  24.646  1.00  0.66           C  
ATOM   3535  C   TRP A 232     -15.698  -3.925  25.873  1.00  0.66           C  
ATOM   3536  O   TRP A 232     -14.892  -2.993  25.815  1.00  0.66           O  
ATOM   3537  CB  TRP A 232     -14.967  -5.859  24.556  1.00  0.66           C  
ATOM   3538  CG  TRP A 232     -15.095  -6.670  23.345  1.00  0.66           C  
ATOM   3539  CD1 TRP A 232     -14.436  -6.454  22.171  1.00  0.66           C  
ATOM   3540  CD2 TRP A 232     -15.954  -7.802  23.128  1.00  0.66           C  
ATOM   3541  NE1 TRP A 232     -14.807  -7.380  21.246  1.00  0.66           N  
ATOM   3542  CE2 TRP A 232     -15.745  -8.219  21.811  1.00  0.66           C  
ATOM   3543  CE3 TRP A 232     -16.874  -8.480  23.930  1.00  0.66           C  
ATOM   3544  CZ2 TRP A 232     -16.422  -9.296  21.273  1.00  0.66           C  
ATOM   3545  CZ3 TRP A 232     -17.563  -9.552  23.393  1.00  0.66           C  
ATOM   3546  CH2 TRP A 232     -17.342  -9.955  22.100  1.00  0.66           C  
ATOM   3547  H   TRP A 232     -15.022  -3.460  23.246  1.00  0.66           H  
ATOM   3548  HA  TRP A 232     -17.005  -5.162  24.726  1.00  0.66           H  
ATOM   3549 1HB  TRP A 232     -13.983  -5.432  24.586  1.00  0.66           H  
ATOM   3550 2HB  TRP A 232     -15.067  -6.514  25.425  1.00  0.66           H  
ATOM   3551  HD1 TRP A 232     -13.713  -5.655  22.000  1.00  0.66           H  
ATOM   3552  HE1 TRP A 232     -14.433  -7.413  20.287  1.00  0.66           H  
ATOM   3553  HE3 TRP A 232     -17.047  -8.163  24.953  1.00  0.66           H  
ATOM   3554  HZ2 TRP A 232     -16.262  -9.629  20.247  1.00  0.66           H  
ATOM   3555  HZ3 TRP A 232     -18.284 -10.074  24.025  1.00  0.66           H  
ATOM   3556  HH2 TRP A 232     -17.897 -10.808  21.709  1.00  0.66           H  
ATOM   3557  N   SER A 233     -16.295  -4.280  26.984  1.00  0.65           N  
ATOM   3558  CA  SER A 233     -15.992  -3.547  28.202  1.00  0.65           C  
ATOM   3559  C   SER A 233     -15.389  -4.450  29.253  1.00  0.65           C  
ATOM   3560  O   SER A 233     -15.467  -5.679  29.148  1.00  0.65           O  
ATOM   3561  CB  SER A 233     -17.232  -2.913  28.777  1.00  0.65           C  
ATOM   3562  OG  SER A 233     -17.831  -1.990  27.909  1.00  0.65           O  
ATOM   3563  H   SER A 233     -16.967  -5.056  26.971  1.00  0.65           H  
ATOM   3564  HA  SER A 233     -15.273  -2.764  27.975  1.00  0.65           H  
ATOM   3565 1HB  SER A 233     -17.941  -3.684  29.032  1.00  0.65           H  
ATOM   3566 2HB  SER A 233     -16.961  -2.407  29.700  1.00  0.65           H  
ATOM   3567  HG  SER A 233     -17.117  -1.409  27.610  1.00  0.65           H  
ATOM   3568  N   PHE A 234     -14.778  -3.846  30.258  1.00  0.65           N  
ATOM   3569  CA  PHE A 234     -14.322  -4.639  31.384  1.00  0.65           C  
ATOM   3570  C   PHE A 234     -14.402  -3.878  32.706  1.00  0.65           C  
ATOM   3571  O   PHE A 234     -14.412  -2.649  32.735  1.00  0.65           O  
ATOM   3572  CB  PHE A 234     -12.886  -5.112  31.169  1.00  0.65           C  
ATOM   3573  CG  PHE A 234     -11.888  -4.033  31.176  1.00  0.65           C  
ATOM   3574  CD1 PHE A 234     -11.269  -3.690  32.357  1.00  0.65           C  
ATOM   3575  CD2 PHE A 234     -11.558  -3.353  30.024  1.00  0.65           C  
ATOM   3576  CE1 PHE A 234     -10.348  -2.694  32.390  1.00  0.65           C  
ATOM   3577  CE2 PHE A 234     -10.620  -2.347  30.055  1.00  0.65           C  
ATOM   3578  CZ  PHE A 234     -10.022  -2.024  31.241  1.00  0.65           C  
ATOM   3579  H   PHE A 234     -14.650  -2.836  30.222  1.00  0.65           H  
ATOM   3580  HA  PHE A 234     -14.963  -5.501  31.445  1.00  0.65           H  
ATOM   3581 1HB  PHE A 234     -12.621  -5.827  31.951  1.00  0.65           H  
ATOM   3582 2HB  PHE A 234     -12.814  -5.634  30.215  1.00  0.65           H  
ATOM   3583  HD1 PHE A 234     -11.527  -4.229  33.273  1.00  0.65           H  
ATOM   3584  HD2 PHE A 234     -12.049  -3.620  29.092  1.00  0.65           H  
ATOM   3585  HE1 PHE A 234      -9.869  -2.436  33.329  1.00  0.65           H  
ATOM   3586  HE2 PHE A 234     -10.353  -1.802  29.149  1.00  0.65           H  
ATOM   3587  HZ  PHE A 234      -9.291  -1.237  31.277  1.00  0.65           H  
ATOM   3588  N   GLY A 235     -14.403  -4.606  33.814  1.00  0.67           N  
ATOM   3589  CA  GLY A 235     -14.377  -3.949  35.125  1.00  0.67           C  
ATOM   3590  C   GLY A 235     -14.269  -4.939  36.277  1.00  0.67           C  
ATOM   3591  O   GLY A 235     -13.859  -6.073  36.086  1.00  0.67           O  
ATOM   3592  H   GLY A 235     -14.476  -5.619  33.724  1.00  0.67           H  
ATOM   3593 1HA  GLY A 235     -13.535  -3.256  35.161  1.00  0.67           H  
ATOM   3594 2HA  GLY A 235     -15.280  -3.351  35.242  1.00  0.67           H  
ATOM   3595  N   LEU A 236     -14.567  -4.480  37.488  1.00  0.69           N  
ATOM   3596  CA  LEU A 236     -14.469  -5.314  38.692  1.00  0.69           C  
ATOM   3597  C   LEU A 236     -15.819  -5.794  39.225  1.00  0.69           C  
ATOM   3598  O   LEU A 236     -15.900  -6.380  40.305  1.00  0.69           O  
ATOM   3599  CB  LEU A 236     -13.707  -4.536  39.754  1.00  0.69           C  
ATOM   3600  CG  LEU A 236     -12.272  -4.247  39.371  1.00  0.69           C  
ATOM   3601  CD1 LEU A 236     -11.642  -3.341  40.385  1.00  0.69           C  
ATOM   3602  CD2 LEU A 236     -11.540  -5.575  39.321  1.00  0.69           C  
ATOM   3603  H   LEU A 236     -14.878  -3.524  37.586  1.00  0.69           H  
ATOM   3604  HA  LEU A 236     -13.884  -6.197  38.441  1.00  0.69           H  
ATOM   3605 1HB  LEU A 236     -14.213  -3.590  39.933  1.00  0.69           H  
ATOM   3606 2HB  LEU A 236     -13.701  -5.113  40.678  1.00  0.69           H  
ATOM   3607  HG  LEU A 236     -12.227  -3.765  38.395  1.00  0.69           H  
ATOM   3608 1HD1 LEU A 236     -10.599  -3.157  40.116  1.00  0.69           H  
ATOM   3609 2HD1 LEU A 236     -12.182  -2.396  40.412  1.00  0.69           H  
ATOM   3610 3HD1 LEU A 236     -11.692  -3.801  41.349  1.00  0.69           H  
ATOM   3611 1HD2 LEU A 236     -10.527  -5.425  39.061  1.00  0.69           H  
ATOM   3612 2HD2 LEU A 236     -11.586  -6.029  40.301  1.00  0.69           H  
ATOM   3613 3HD2 LEU A 236     -12.007  -6.231  38.583  1.00  0.69           H  
ATOM   3614  N   ASN A 237     -16.876  -5.514  38.476  1.00  0.70           N  
ATOM   3615  CA  ASN A 237     -18.233  -5.919  38.834  1.00  0.70           C  
ATOM   3616  C   ASN A 237     -18.613  -7.122  37.981  1.00  0.70           C  
ATOM   3617  O   ASN A 237     -17.809  -7.568  37.161  1.00  0.70           O  
ATOM   3618  CB  ASN A 237     -19.197  -4.750  38.654  1.00  0.70           C  
ATOM   3619  CG  ASN A 237     -20.454  -4.804  39.538  1.00  0.70           C  
ATOM   3620  OD1 ASN A 237     -20.961  -5.879  39.883  1.00  0.70           O  
ATOM   3621  ND2 ASN A 237     -20.952  -3.648  39.899  1.00  0.70           N  
ATOM   3622  H   ASN A 237     -16.732  -5.020  37.609  1.00  0.70           H  
ATOM   3623  HA  ASN A 237     -18.250  -6.238  39.877  1.00  0.70           H  
ATOM   3624 1HB  ASN A 237     -18.670  -3.819  38.860  1.00  0.70           H  
ATOM   3625 2HB  ASN A 237     -19.515  -4.716  37.610  1.00  0.70           H  
ATOM   3626 1HD2 ASN A 237     -21.770  -3.613  40.474  1.00  0.70           H  
ATOM   3627 2HD2 ASN A 237     -20.514  -2.801  39.600  1.00  0.70           H  
ATOM   3628  N   LYS A 238     -19.828  -7.632  38.162  1.00  0.70           N  
ATOM   3629  CA  LYS A 238     -20.319  -8.774  37.396  1.00  0.70           C  
ATOM   3630  C   LYS A 238     -20.319  -8.424  35.901  1.00  0.70           C  
ATOM   3631  O   LYS A 238     -20.766  -7.336  35.544  1.00  0.70           O  
ATOM   3632  CB  LYS A 238     -21.728  -9.147  37.859  1.00  0.70           C  
ATOM   3633  CG  LYS A 238     -22.282 -10.443  37.259  1.00  0.70           C  
ATOM   3634  CD  LYS A 238     -23.656 -10.787  37.819  1.00  0.70           C  
ATOM   3635  CE  LYS A 238     -23.560 -11.259  39.266  1.00  0.70           C  
ATOM   3636  NZ  LYS A 238     -24.881 -11.697  39.799  1.00  0.70           N  
ATOM   3637  H   LYS A 238     -20.417  -7.209  38.867  1.00  0.70           H  
ATOM   3638  HA  LYS A 238     -19.679  -9.612  37.606  1.00  0.70           H  
ATOM   3639 1HB  LYS A 238     -21.736  -9.248  38.943  1.00  0.70           H  
ATOM   3640 2HB  LYS A 238     -22.416  -8.343  37.601  1.00  0.70           H  
ATOM   3641 1HG  LYS A 238     -22.351 -10.337  36.171  1.00  0.70           H  
ATOM   3642 2HG  LYS A 238     -21.608 -11.256  37.483  1.00  0.70           H  
ATOM   3643 1HD  LYS A 238     -24.300  -9.908  37.768  1.00  0.70           H  
ATOM   3644 2HD  LYS A 238     -24.104 -11.578  37.220  1.00  0.70           H  
ATOM   3645 1HE  LYS A 238     -22.859 -12.093  39.321  1.00  0.70           H  
ATOM   3646 2HE  LYS A 238     -23.184 -10.441  39.882  1.00  0.70           H  
ATOM   3647 1HZ  LYS A 238     -24.774 -12.000  40.757  1.00  0.70           H  
ATOM   3648 2HZ  LYS A 238     -25.533 -10.926  39.763  1.00  0.70           H  
ATOM   3649 3HZ  LYS A 238     -25.235 -12.462  39.243  1.00  0.70           H  
ATOM   3650  N   PRO A 239     -19.803  -9.291  35.002  1.00  0.70           N  
ATOM   3651  CA  PRO A 239     -19.765  -9.068  33.568  1.00  0.70           C  
ATOM   3652  C   PRO A 239     -21.141  -8.895  32.973  1.00  0.70           C  
ATOM   3653  O   PRO A 239     -22.063  -9.581  33.388  1.00  0.70           O  
ATOM   3654  CB  PRO A 239     -19.257 -10.401  33.042  1.00  0.70           C  
ATOM   3655  CG  PRO A 239     -18.533 -11.044  34.163  1.00  0.70           C  
ATOM   3656  CD  PRO A 239     -19.222 -10.590  35.417  1.00  0.70           C  
ATOM   3657  HA  PRO A 239     -19.097  -8.228  33.319  1.00  0.70           H  
ATOM   3658 1HB  PRO A 239     -20.110 -10.972  32.672  1.00  0.70           H  
ATOM   3659 2HB  PRO A 239     -18.607 -10.230  32.199  1.00  0.70           H  
ATOM   3660 1HG  PRO A 239     -18.611 -12.126  34.028  1.00  0.70           H  
ATOM   3661 2HG  PRO A 239     -17.479 -10.807  34.133  1.00  0.70           H  
ATOM   3662 1HD  PRO A 239     -19.992 -11.302  35.711  1.00  0.70           H  
ATOM   3663 2HD  PRO A 239     -18.432 -10.464  36.174  1.00  0.70           H  
ATOM   3664  N   ASP A 240     -21.282  -8.050  31.967  1.00  0.70           N  
ATOM   3665  CA  ASP A 240     -22.538  -8.010  31.228  1.00  0.70           C  
ATOM   3666  C   ASP A 240     -22.334  -8.914  30.015  1.00  0.70           C  
ATOM   3667  O   ASP A 240     -21.287  -9.558  29.900  1.00  0.70           O  
ATOM   3668  CB  ASP A 240     -23.011  -6.578  30.897  1.00  0.70           C  
ATOM   3669  CG  ASP A 240     -22.181  -5.757  29.900  1.00  0.70           C  
ATOM   3670  OD1 ASP A 240     -21.462  -6.308  29.094  1.00  0.70           O  
ATOM   3671  OD2 ASP A 240     -22.289  -4.535  29.971  1.00  0.70           O  
ATOM   3672  H   ASP A 240     -20.511  -7.462  31.697  1.00  0.70           H  
ATOM   3673  HA  ASP A 240     -23.323  -8.452  31.839  1.00  0.70           H  
ATOM   3674 1HB  ASP A 240     -24.032  -6.625  30.522  1.00  0.70           H  
ATOM   3675 2HB  ASP A 240     -23.053  -6.012  31.829  1.00  0.70           H  
ATOM   3676  N   PHE A 241     -23.275  -8.931  29.086  1.00  0.69           N  
ATOM   3677  CA  PHE A 241     -23.203  -9.841  27.946  1.00  0.69           C  
ATOM   3678  C   PHE A 241     -22.061  -9.573  26.956  1.00  0.69           C  
ATOM   3679  O   PHE A 241     -21.808 -10.409  26.082  1.00  0.69           O  
ATOM   3680  CB  PHE A 241     -24.527  -9.836  27.197  1.00  0.69           C  
ATOM   3681  CG  PHE A 241     -25.606 -10.564  27.934  1.00  0.69           C  
ATOM   3682  CD1 PHE A 241     -26.642  -9.875  28.547  1.00  0.69           C  
ATOM   3683  CD2 PHE A 241     -25.580 -11.950  28.024  1.00  0.69           C  
ATOM   3684  CE1 PHE A 241     -27.632 -10.558  29.234  1.00  0.69           C  
ATOM   3685  CE2 PHE A 241     -26.566 -12.633  28.709  1.00  0.69           C  
ATOM   3686  CZ  PHE A 241     -27.593 -11.936  29.315  1.00  0.69           C  
ATOM   3687  H   PHE A 241     -24.087  -8.344  29.194  1.00  0.69           H  
ATOM   3688  HA  PHE A 241     -23.056 -10.845  28.345  1.00  0.69           H  
ATOM   3689 1HB  PHE A 241     -24.852  -8.809  27.030  1.00  0.69           H  
ATOM   3690 2HB  PHE A 241     -24.398 -10.304  26.222  1.00  0.69           H  
ATOM   3691  HD1 PHE A 241     -26.673  -8.787  28.485  1.00  0.69           H  
ATOM   3692  HD2 PHE A 241     -24.767 -12.499  27.546  1.00  0.69           H  
ATOM   3693  HE1 PHE A 241     -28.440 -10.007  29.713  1.00  0.69           H  
ATOM   3694  HE2 PHE A 241     -26.533 -13.721  28.773  1.00  0.69           H  
ATOM   3695  HZ  PHE A 241     -28.371 -12.472  29.857  1.00  0.69           H  
ATOM   3696  N   LYS A 242     -21.428  -8.401  27.027  1.00  0.68           N  
ATOM   3697  CA  LYS A 242     -20.329  -8.081  26.125  1.00  0.68           C  
ATOM   3698  C   LYS A 242     -19.140  -7.574  26.926  1.00  0.68           C  
ATOM   3699  O   LYS A 242     -18.383  -6.709  26.459  1.00  0.68           O  
ATOM   3700  CB  LYS A 242     -20.752  -7.056  25.079  1.00  0.68           C  
ATOM   3701  CG  LYS A 242     -21.858  -7.536  24.133  1.00  0.68           C  
ATOM   3702  CD  LYS A 242     -22.160  -6.514  23.050  1.00  0.68           C  
ATOM   3703  CE  LYS A 242     -23.262  -7.008  22.121  1.00  0.68           C  
ATOM   3704  NZ  LYS A 242     -23.591  -6.011  21.067  1.00  0.68           N  
ATOM   3705  H   LYS A 242     -21.649  -7.724  27.770  1.00  0.68           H  
ATOM   3706  HA  LYS A 242     -20.016  -8.989  25.613  1.00  0.68           H  
ATOM   3707 1HB  LYS A 242     -21.106  -6.154  25.583  1.00  0.68           H  
ATOM   3708 2HB  LYS A 242     -19.887  -6.774  24.473  1.00  0.68           H  
ATOM   3709 1HG  LYS A 242     -21.552  -8.476  23.667  1.00  0.68           H  
ATOM   3710 2HG  LYS A 242     -22.768  -7.717  24.704  1.00  0.68           H  
ATOM   3711 1HD  LYS A 242     -22.470  -5.574  23.508  1.00  0.68           H  
ATOM   3712 2HD  LYS A 242     -21.257  -6.332  22.465  1.00  0.68           H  
ATOM   3713 1HE  LYS A 242     -22.939  -7.933  21.645  1.00  0.68           H  
ATOM   3714 2HE  LYS A 242     -24.158  -7.208  22.708  1.00  0.68           H  
ATOM   3715 1HZ  LYS A 242     -24.323  -6.375  20.475  1.00  0.68           H  
ATOM   3716 2HZ  LYS A 242     -23.902  -5.153  21.499  1.00  0.68           H  
ATOM   3717 3HZ  LYS A 242     -22.770  -5.827  20.509  1.00  0.68           H  
ATOM   3718  N   ALA A 243     -18.967  -8.118  28.127  1.00  0.68           N  
ATOM   3719  CA  ALA A 243     -17.898  -7.634  28.973  1.00  0.68           C  
ATOM   3720  C   ALA A 243     -17.231  -8.678  29.839  1.00  0.68           C  
ATOM   3721  O   ALA A 243     -17.743  -9.779  30.072  1.00  0.68           O  
ATOM   3722  CB  ALA A 243     -18.443  -6.563  29.885  1.00  0.68           C  
ATOM   3723  H   ALA A 243     -19.637  -8.800  28.487  1.00  0.68           H  
ATOM   3724  HA  ALA A 243     -17.135  -7.214  28.323  1.00  0.68           H  
ATOM   3725 1HB  ALA A 243     -17.642  -6.153  30.497  1.00  0.68           H  
ATOM   3726 2HB  ALA A 243     -18.891  -5.774  29.289  1.00  0.68           H  
ATOM   3727 3HB  ALA A 243     -19.189  -6.993  30.517  1.00  0.68           H  
ATOM   3728  N   PHE A 244     -16.058  -8.291  30.316  1.00  0.69           N  
ATOM   3729  CA  PHE A 244     -15.251  -9.056  31.249  1.00  0.69           C  
ATOM   3730  C   PHE A 244     -15.385  -8.458  32.648  1.00  0.69           C  
ATOM   3731  O   PHE A 244     -15.480  -7.240  32.803  1.00  0.69           O  
ATOM   3732  CB  PHE A 244     -13.810  -9.019  30.786  1.00  0.69           C  
ATOM   3733  CG  PHE A 244     -13.534  -9.783  29.568  1.00  0.69           C  
ATOM   3734  CD1 PHE A 244     -13.825  -9.258  28.320  1.00  0.69           C  
ATOM   3735  CD2 PHE A 244     -12.923 -11.008  29.653  1.00  0.69           C  
ATOM   3736  CE1 PHE A 244     -13.532  -9.974  27.184  1.00  0.69           C  
ATOM   3737  CE2 PHE A 244     -12.621 -11.709  28.526  1.00  0.69           C  
ATOM   3738  CZ  PHE A 244     -12.925 -11.204  27.290  1.00  0.69           C  
ATOM   3739  H   PHE A 244     -15.715  -7.378  30.012  1.00  0.69           H  
ATOM   3740  HA  PHE A 244     -15.605 -10.082  31.267  1.00  0.69           H  
ATOM   3741 1HB  PHE A 244     -13.520  -7.991  30.606  1.00  0.69           H  
ATOM   3742 2HB  PHE A 244     -13.175  -9.397  31.554  1.00  0.69           H  
ATOM   3743  HD1 PHE A 244     -14.297  -8.273  28.247  1.00  0.69           H  
ATOM   3744  HD2 PHE A 244     -12.679 -11.415  30.637  1.00  0.69           H  
ATOM   3745  HE1 PHE A 244     -13.774  -9.567  26.200  1.00  0.69           H  
ATOM   3746  HE2 PHE A 244     -12.147 -12.661  28.615  1.00  0.69           H  
ATOM   3747  HZ  PHE A 244     -12.689 -11.770  26.399  1.00  0.69           H  
ATOM   3748  N   GLY A 245     -15.361  -9.296  33.660  1.00  0.70           N  
ATOM   3749  CA  GLY A 245     -15.522  -8.787  35.014  1.00  0.70           C  
ATOM   3750  C   GLY A 245     -15.290  -9.835  36.080  1.00  0.70           C  
ATOM   3751  O   GLY A 245     -14.650 -10.862  35.827  1.00  0.70           O  
ATOM   3752  H   GLY A 245     -15.269 -10.293  33.475  1.00  0.70           H  
ATOM   3753 1HA  GLY A 245     -14.857  -7.956  35.166  1.00  0.70           H  
ATOM   3754 2HA  GLY A 245     -16.530  -8.389  35.123  1.00  0.70           H  
ATOM   3755  N   LEU A 246     -15.736  -9.524  37.294  1.00  0.74           N  
ATOM   3756  CA  LEU A 246     -15.559 -10.427  38.420  1.00  0.74           C  
ATOM   3757  C   LEU A 246     -16.887 -10.951  38.948  1.00  0.74           C  
ATOM   3758  O   LEU A 246     -17.854 -10.206  39.094  1.00  0.74           O  
ATOM   3759  CB  LEU A 246     -14.791  -9.759  39.582  1.00  0.74           C  
ATOM   3760  CG  LEU A 246     -13.329  -9.325  39.325  1.00  0.74           C  
ATOM   3761  CD1 LEU A 246     -12.791  -8.626  40.551  1.00  0.74           C  
ATOM   3762  CD2 LEU A 246     -12.492 -10.542  39.026  1.00  0.74           C  
ATOM   3763  H   LEU A 246     -16.270  -8.662  37.406  1.00  0.74           H  
ATOM   3764  HA  LEU A 246     -14.975 -11.271  38.077  1.00  0.74           H  
ATOM   3765 1HB  LEU A 246     -15.344  -8.871  39.883  1.00  0.74           H  
ATOM   3766 2HB  LEU A 246     -14.784 -10.454  40.423  1.00  0.74           H  
ATOM   3767  HG  LEU A 246     -13.294  -8.632  38.485  1.00  0.74           H  
ATOM   3768 1HD1 LEU A 246     -11.765  -8.329  40.370  1.00  0.74           H  
ATOM   3769 2HD1 LEU A 246     -13.403  -7.745  40.763  1.00  0.74           H  
ATOM   3770 3HD1 LEU A 246     -12.826  -9.307  41.399  1.00  0.74           H  
ATOM   3771 1HD2 LEU A 246     -11.470 -10.257  38.841  1.00  0.74           H  
ATOM   3772 2HD2 LEU A 246     -12.530 -11.236  39.869  1.00  0.74           H  
ATOM   3773 3HD2 LEU A 246     -12.895 -11.014  38.158  1.00  0.74           H  
ATOM   3774  N   ILE A 247     -16.911 -12.226  39.292  1.00  0.80           N  
ATOM   3775  CA  ILE A 247     -18.087 -12.840  39.895  1.00  0.80           C  
ATOM   3776  C   ILE A 247     -17.744 -13.363  41.276  1.00  0.80           C  
ATOM   3777  O   ILE A 247     -16.743 -14.063  41.441  1.00  0.80           O  
ATOM   3778  CB  ILE A 247     -18.644 -13.992  39.033  1.00  0.80           C  
ATOM   3779  CG1 ILE A 247     -19.080 -13.484  37.672  1.00  0.80           C  
ATOM   3780  CG2 ILE A 247     -19.776 -14.688  39.745  1.00  0.80           C  
ATOM   3781  CD1 ILE A 247     -19.462 -14.594  36.714  1.00  0.80           C  
ATOM   3782  H   ILE A 247     -16.073 -12.783  39.118  1.00  0.80           H  
ATOM   3783  HA  ILE A 247     -18.865 -12.085  40.000  1.00  0.80           H  
ATOM   3784  HB  ILE A 247     -17.845 -14.715  38.856  1.00  0.80           H  
ATOM   3785 1HG1 ILE A 247     -19.925 -12.822  37.797  1.00  0.80           H  
ATOM   3786 2HG1 ILE A 247     -18.263 -12.923  37.231  1.00  0.80           H  
ATOM   3787 1HG2 ILE A 247     -20.145 -15.518  39.140  1.00  0.80           H  
ATOM   3788 2HG2 ILE A 247     -19.410 -15.073  40.689  1.00  0.80           H  
ATOM   3789 3HG2 ILE A 247     -20.588 -13.987  39.928  1.00  0.80           H  
ATOM   3790 1HD1 ILE A 247     -19.751 -14.165  35.767  1.00  0.80           H  
ATOM   3791 2HD1 ILE A 247     -18.621 -15.264  36.566  1.00  0.80           H  
ATOM   3792 3HD1 ILE A 247     -20.298 -15.162  37.121  1.00  0.80           H  
ATOM   3793  N   GLU A 248     -18.538 -12.989  42.280  1.00  0.87           N  
ATOM   3794  CA  GLU A 248     -18.280 -13.477  43.630  1.00  0.87           C  
ATOM   3795  C   GLU A 248     -19.354 -14.455  44.090  1.00  0.87           C  
ATOM   3796  O   GLU A 248     -20.532 -14.096  44.182  1.00  0.87           O  
ATOM   3797  CB  GLU A 248     -18.175 -12.323  44.626  1.00  0.87           C  
ATOM   3798  CG  GLU A 248     -17.850 -12.776  46.055  1.00  0.87           C  
ATOM   3799  CD  GLU A 248     -17.670 -11.637  47.025  1.00  0.87           C  
ATOM   3800  OE1 GLU A 248     -17.701 -10.504  46.603  1.00  0.87           O  
ATOM   3801  OE2 GLU A 248     -17.504 -11.902  48.195  1.00  0.87           O  
ATOM   3802  H   GLU A 248     -19.333 -12.394  42.101  1.00  0.87           H  
ATOM   3803  HA  GLU A 248     -17.335 -14.004  43.629  1.00  0.87           H  
ATOM   3804 1HB  GLU A 248     -17.401 -11.630  44.301  1.00  0.87           H  
ATOM   3805 2HB  GLU A 248     -19.117 -11.777  44.651  1.00  0.87           H  
ATOM   3806 1HG  GLU A 248     -18.657 -13.417  46.410  1.00  0.87           H  
ATOM   3807 2HG  GLU A 248     -16.937 -13.378  46.030  1.00  0.87           H  
ATOM   3808  N   GLU A 249     -18.940 -15.696  44.347  1.00  0.94           N  
ATOM   3809  CA  GLU A 249     -19.842 -16.757  44.795  1.00  0.94           C  
ATOM   3810  C   GLU A 249     -19.167 -17.663  45.823  1.00  0.94           C  
ATOM   3811  O   GLU A 249     -18.001 -18.018  45.672  1.00  0.94           O  
ATOM   3812  CB  GLU A 249     -20.336 -17.606  43.608  1.00  0.94           C  
ATOM   3813  CG  GLU A 249     -21.265 -16.884  42.620  1.00  0.94           C  
ATOM   3814  CD  GLU A 249     -21.758 -17.774  41.510  1.00  0.94           C  
ATOM   3815  OE1 GLU A 249     -21.423 -18.940  41.523  1.00  0.94           O  
ATOM   3816  OE2 GLU A 249     -22.441 -17.297  40.635  1.00  0.94           O  
ATOM   3817  H   GLU A 249     -17.940 -15.882  44.267  1.00  0.94           H  
ATOM   3818  HA  GLU A 249     -20.706 -16.295  45.271  1.00  0.94           H  
ATOM   3819 1HB  GLU A 249     -19.475 -17.966  43.045  1.00  0.94           H  
ATOM   3820 2HB  GLU A 249     -20.866 -18.482  43.990  1.00  0.94           H  
ATOM   3821 1HG  GLU A 249     -22.124 -16.500  43.169  1.00  0.94           H  
ATOM   3822 2HG  GLU A 249     -20.752 -16.046  42.196  1.00  0.94           H  
ATOM   3823  N   ASP A 250     -19.904 -18.058  46.855  1.00  0.99           N  
ATOM   3824  CA  ASP A 250     -19.415 -18.986  47.883  1.00  0.99           C  
ATOM   3825  C   ASP A 250     -18.068 -18.577  48.499  1.00  0.99           C  
ATOM   3826  O   ASP A 250     -17.232 -19.428  48.800  1.00  0.99           O  
ATOM   3827  CB  ASP A 250     -19.292 -20.401  47.305  1.00  0.99           C  
ATOM   3828  CG  ASP A 250     -20.643 -20.977  46.870  1.00  0.99           C  
ATOM   3829  OD1 ASP A 250     -21.650 -20.423  47.251  1.00  0.99           O  
ATOM   3830  OD2 ASP A 250     -20.654 -21.960  46.167  1.00  0.99           O  
ATOM   3831  H   ASP A 250     -20.853 -17.717  46.923  1.00  0.99           H  
ATOM   3832  HA  ASP A 250     -20.152 -19.014  48.687  1.00  0.99           H  
ATOM   3833 1HB  ASP A 250     -18.612 -20.398  46.450  1.00  0.99           H  
ATOM   3834 2HB  ASP A 250     -18.859 -21.059  48.058  1.00  0.99           H  
ATOM   3835  N   GLY A 251     -17.866 -17.275  48.698  1.00  1.00           N  
ATOM   3836  CA  GLY A 251     -16.639 -16.761  49.304  1.00  1.00           C  
ATOM   3837  C   GLY A 251     -15.453 -16.643  48.333  1.00  1.00           C  
ATOM   3838  O   GLY A 251     -14.363 -16.233  48.739  1.00  1.00           O  
ATOM   3839  H   GLY A 251     -18.586 -16.625  48.422  1.00  1.00           H  
ATOM   3840 1HA  GLY A 251     -16.845 -15.780  49.733  1.00  1.00           H  
ATOM   3841 2HA  GLY A 251     -16.358 -17.409  50.133  1.00  1.00           H  
ATOM   3842  N   GLN A 252     -15.657 -16.986  47.060  1.00  0.95           N  
ATOM   3843  CA  GLN A 252     -14.584 -16.957  46.072  1.00  0.95           C  
ATOM   3844  C   GLN A 252     -14.842 -15.924  44.992  1.00  0.95           C  
ATOM   3845  O   GLN A 252     -15.979 -15.726  44.565  1.00  0.95           O  
ATOM   3846  CB  GLN A 252     -14.479 -18.318  45.370  1.00  0.95           C  
ATOM   3847  CG  GLN A 252     -14.167 -19.486  46.257  1.00  0.95           C  
ATOM   3848  CD  GLN A 252     -14.119 -20.818  45.481  1.00  0.95           C  
ATOM   3849  OE1 GLN A 252     -14.430 -20.926  44.276  1.00  0.95           O  
ATOM   3850  NE2 GLN A 252     -13.714 -21.868  46.194  1.00  0.95           N  
ATOM   3851  H   GLN A 252     -16.569 -17.325  46.764  1.00  0.95           H  
ATOM   3852  HA  GLN A 252     -13.647 -16.715  46.570  1.00  0.95           H  
ATOM   3853 1HB  GLN A 252     -15.432 -18.531  44.878  1.00  0.95           H  
ATOM   3854 2HB  GLN A 252     -13.717 -18.265  44.591  1.00  0.95           H  
ATOM   3855 1HG  GLN A 252     -13.200 -19.323  46.732  1.00  0.95           H  
ATOM   3856 2HG  GLN A 252     -14.951 -19.563  47.018  1.00  0.95           H  
ATOM   3857 1HE2 GLN A 252     -13.653 -22.772  45.768  1.00  0.95           H  
ATOM   3858 2HE2 GLN A 252     -13.474 -21.752  47.159  1.00  0.95           H  
ATOM   3859  N   LYS A 253     -13.780 -15.307  44.492  1.00  0.88           N  
ATOM   3860  CA  LYS A 253     -13.945 -14.406  43.361  1.00  0.88           C  
ATOM   3861  C   LYS A 253     -13.329 -15.028  42.133  1.00  0.88           C  
ATOM   3862  O   LYS A 253     -12.264 -15.644  42.215  1.00  0.88           O  
ATOM   3863  CB  LYS A 253     -13.318 -13.043  43.626  1.00  0.88           C  
ATOM   3864  CG  LYS A 253     -13.979 -12.264  44.726  1.00  0.88           C  
ATOM   3865  CD  LYS A 253     -13.350 -10.896  44.892  1.00  0.88           C  
ATOM   3866  CE  LYS A 253     -11.948 -11.004  45.477  1.00  0.88           C  
ATOM   3867  NZ  LYS A 253     -11.409  -9.690  45.865  1.00  0.88           N  
ATOM   3868  H   LYS A 253     -12.863 -15.471  44.884  1.00  0.88           H  
ATOM   3869  HA  LYS A 253     -15.003 -14.263  43.166  1.00  0.88           H  
ATOM   3870 1HB  LYS A 253     -12.280 -13.165  43.889  1.00  0.88           H  
ATOM   3871 2HB  LYS A 253     -13.359 -12.443  42.714  1.00  0.88           H  
ATOM   3872 1HG  LYS A 253     -15.034 -12.139  44.489  1.00  0.88           H  
ATOM   3873 2HG  LYS A 253     -13.903 -12.810  45.666  1.00  0.88           H  
ATOM   3874 1HD  LYS A 253     -13.295 -10.399  43.922  1.00  0.88           H  
ATOM   3875 2HD  LYS A 253     -13.969 -10.293  45.559  1.00  0.88           H  
ATOM   3876 1HE  LYS A 253     -11.974 -11.646  46.355  1.00  0.88           H  
ATOM   3877 2HE  LYS A 253     -11.284 -11.444  44.735  1.00  0.88           H  
ATOM   3878 1HZ  LYS A 253     -10.470  -9.814  46.261  1.00  0.88           H  
ATOM   3879 2HZ  LYS A 253     -11.355  -9.083  45.072  1.00  0.88           H  
ATOM   3880 3HZ  LYS A 253     -11.993  -9.273  46.568  1.00  0.88           H  
ATOM   3881  N   TRP A 254     -14.011 -14.886  41.012  1.00  0.80           N  
ATOM   3882  CA  TRP A 254     -13.534 -15.384  39.733  1.00  0.80           C  
ATOM   3883  C   TRP A 254     -13.511 -14.334  38.642  1.00  0.80           C  
ATOM   3884  O   TRP A 254     -14.401 -13.487  38.563  1.00  0.80           O  
ATOM   3885  CB  TRP A 254     -14.461 -16.499  39.269  1.00  0.80           C  
ATOM   3886  CG  TRP A 254     -14.438 -17.777  40.054  1.00  0.80           C  
ATOM   3887  CD1 TRP A 254     -14.815 -17.997  41.356  1.00  0.80           C  
ATOM   3888  CD2 TRP A 254     -14.095 -19.065  39.515  1.00  0.80           C  
ATOM   3889  NE1 TRP A 254     -14.692 -19.331  41.658  1.00  0.80           N  
ATOM   3890  CE2 TRP A 254     -14.277 -20.000  40.535  1.00  0.80           C  
ATOM   3891  CE3 TRP A 254     -13.670 -19.496  38.258  1.00  0.80           C  
ATOM   3892  CZ2 TRP A 254     -14.058 -21.350  40.333  1.00  0.80           C  
ATOM   3893  CZ3 TRP A 254     -13.461 -20.843  38.044  1.00  0.80           C  
ATOM   3894  CH2 TRP A 254     -13.651 -21.753  39.053  1.00  0.80           C  
ATOM   3895  H   TRP A 254     -14.920 -14.426  41.058  1.00  0.80           H  
ATOM   3896  HA  TRP A 254     -12.523 -15.755  39.854  1.00  0.80           H  
ATOM   3897 1HB  TRP A 254     -15.487 -16.125  39.276  1.00  0.80           H  
ATOM   3898 2HB  TRP A 254     -14.221 -16.740  38.229  1.00  0.80           H  
ATOM   3899  HD1 TRP A 254     -15.156 -17.233  42.055  1.00  0.80           H  
ATOM   3900  HE1 TRP A 254     -14.883 -19.775  42.573  1.00  0.80           H  
ATOM   3901  HE3 TRP A 254     -13.520 -18.777  37.452  1.00  0.80           H  
ATOM   3902  HZ2 TRP A 254     -14.203 -22.084  41.128  1.00  0.80           H  
ATOM   3903  HZ3 TRP A 254     -13.139 -21.163  37.051  1.00  0.80           H  
ATOM   3904  HH2 TRP A 254     -13.474 -22.810  38.854  1.00  0.80           H  
ATOM   3905  N   LEU A 255     -12.549 -14.450  37.738  1.00  0.74           N  
ATOM   3906  CA  LEU A 255     -12.537 -13.624  36.543  1.00  0.74           C  
ATOM   3907  C   LEU A 255     -13.533 -14.288  35.626  1.00  0.74           C  
ATOM   3908  O   LEU A 255     -13.568 -15.525  35.574  1.00  0.74           O  
ATOM   3909  CB  LEU A 255     -11.146 -13.556  35.916  1.00  0.74           C  
ATOM   3910  CG  LEU A 255     -10.172 -12.552  36.560  1.00  0.74           C  
ATOM   3911  CD1 LEU A 255      -9.843 -13.018  37.933  1.00  0.74           C  
ATOM   3912  CD2 LEU A 255      -8.930 -12.439  35.733  1.00  0.74           C  
ATOM   3913  H   LEU A 255     -11.829 -15.156  37.860  1.00  0.74           H  
ATOM   3914  HA  LEU A 255     -12.892 -12.625  36.760  1.00  0.74           H  
ATOM   3915 1HB  LEU A 255     -10.690 -14.544  35.988  1.00  0.74           H  
ATOM   3916 2HB  LEU A 255     -11.248 -13.306  34.861  1.00  0.74           H  
ATOM   3917  HG  LEU A 255     -10.645 -11.580  36.642  1.00  0.74           H  
ATOM   3918 1HD1 LEU A 255      -9.163 -12.302  38.394  1.00  0.74           H  
ATOM   3919 2HD1 LEU A 255     -10.756 -13.085  38.513  1.00  0.74           H  
ATOM   3920 3HD1 LEU A 255      -9.368 -14.004  37.887  1.00  0.74           H  
ATOM   3921 1HD2 LEU A 255      -8.247 -11.737  36.204  1.00  0.74           H  
ATOM   3922 2HD2 LEU A 255      -8.472 -13.422  35.679  1.00  0.74           H  
ATOM   3923 3HD2 LEU A 255      -9.175 -12.090  34.729  1.00  0.74           H  
ATOM   3924  N   ALA A 256     -14.317 -13.495  34.904  1.00  0.69           N  
ATOM   3925  CA  ALA A 256     -15.363 -14.030  34.039  1.00  0.69           C  
ATOM   3926  C   ALA A 256     -15.615 -13.212  32.773  1.00  0.69           C  
ATOM   3927  O   ALA A 256     -15.270 -12.031  32.684  1.00  0.69           O  
ATOM   3928  CB  ALA A 256     -16.639 -14.107  34.831  1.00  0.69           C  
ATOM   3929  H   ALA A 256     -14.238 -12.488  35.029  1.00  0.69           H  
ATOM   3930  HA  ALA A 256     -15.075 -15.028  33.743  1.00  0.69           H  
ATOM   3931 1HB  ALA A 256     -17.431 -14.539  34.221  1.00  0.69           H  
ATOM   3932 2HB  ALA A 256     -16.474 -14.725  35.709  1.00  0.69           H  
ATOM   3933 3HB  ALA A 256     -16.913 -13.117  35.145  1.00  0.69           H  
ATOM   3934  N   PHE A 257     -16.271 -13.853  31.803  1.00  0.67           N  
ATOM   3935  CA  PHE A 257     -16.639 -13.232  30.525  1.00  0.67           C  
ATOM   3936  C   PHE A 257     -18.038 -13.617  30.091  1.00  0.67           C  
ATOM   3937  O   PHE A 257     -18.360 -14.793  30.006  1.00  0.67           O  
ATOM   3938  CB  PHE A 257     -15.640 -13.631  29.449  1.00  0.67           C  
ATOM   3939  CG  PHE A 257     -15.943 -13.111  28.088  1.00  0.67           C  
ATOM   3940  CD1 PHE A 257     -16.213 -11.779  27.874  1.00  0.67           C  
ATOM   3941  CD2 PHE A 257     -15.921 -13.958  27.006  1.00  0.67           C  
ATOM   3942  CE1 PHE A 257     -16.466 -11.300  26.604  1.00  0.67           C  
ATOM   3943  CE2 PHE A 257     -16.161 -13.489  25.740  1.00  0.67           C  
ATOM   3944  CZ  PHE A 257     -16.433 -12.165  25.539  1.00  0.67           C  
ATOM   3945  H   PHE A 257     -16.505 -14.836  31.963  1.00  0.67           H  
ATOM   3946  HA  PHE A 257     -16.611 -12.150  30.643  1.00  0.67           H  
ATOM   3947 1HB  PHE A 257     -14.687 -13.254  29.731  1.00  0.67           H  
ATOM   3948 2HB  PHE A 257     -15.568 -14.715  29.395  1.00  0.67           H  
ATOM   3949  HD1 PHE A 257     -16.221 -11.110  28.721  1.00  0.67           H  
ATOM   3950  HD2 PHE A 257     -15.703 -15.013  27.162  1.00  0.67           H  
ATOM   3951  HE1 PHE A 257     -16.681 -10.244  26.454  1.00  0.67           H  
ATOM   3952  HE2 PHE A 257     -16.139 -14.169  24.890  1.00  0.67           H  
ATOM   3953  HZ  PHE A 257     -16.620 -11.817  24.534  1.00  0.67           H  
ATOM   3954  N   GLN A 258     -18.897 -12.623  29.875  1.00  0.66           N  
ATOM   3955  CA  GLN A 258     -20.297 -12.860  29.493  1.00  0.66           C  
ATOM   3956  C   GLN A 258     -20.974 -13.761  30.513  1.00  0.66           C  
ATOM   3957  O   GLN A 258     -21.750 -14.641  30.152  1.00  0.66           O  
ATOM   3958  CB  GLN A 258     -20.406 -13.550  28.124  1.00  0.66           C  
ATOM   3959  CG  GLN A 258     -19.739 -12.826  27.014  1.00  0.66           C  
ATOM   3960  CD  GLN A 258     -19.965 -13.446  25.645  1.00  0.66           C  
ATOM   3961  OE1 GLN A 258     -19.463 -14.530  25.314  1.00  0.66           O  
ATOM   3962  NE2 GLN A 258     -20.741 -12.748  24.834  1.00  0.66           N  
ATOM   3963  H   GLN A 258     -18.563 -11.659  29.953  1.00  0.66           H  
ATOM   3964  HA  GLN A 258     -20.824 -11.910  29.467  1.00  0.66           H  
ATOM   3965 1HB  GLN A 258     -20.000 -14.559  28.171  1.00  0.66           H  
ATOM   3966 2HB  GLN A 258     -21.459 -13.638  27.861  1.00  0.66           H  
ATOM   3967 1HG  GLN A 258     -20.052 -11.796  27.004  1.00  0.66           H  
ATOM   3968 2HG  GLN A 258     -18.707 -12.879  27.213  1.00  0.66           H  
ATOM   3969 1HE2 GLN A 258     -20.947 -13.082  23.916  1.00  0.66           H  
ATOM   3970 2HE2 GLN A 258     -21.141 -11.867  25.170  1.00  0.66           H  
ATOM   3971  N   PHE A 259     -20.674 -13.519  31.785  1.00  0.65           N  
ATOM   3972  CA  PHE A 259     -21.161 -14.263  32.949  1.00  0.65           C  
ATOM   3973  C   PHE A 259     -20.565 -15.683  33.089  1.00  0.65           C  
ATOM   3974  O   PHE A 259     -20.892 -16.388  34.046  1.00  0.65           O  
ATOM   3975  CB  PHE A 259     -22.698 -14.387  32.923  1.00  0.65           C  
ATOM   3976  CG  PHE A 259     -23.461 -13.071  32.869  1.00  0.65           C  
ATOM   3977  CD1 PHE A 259     -23.980 -12.583  31.668  1.00  0.65           C  
ATOM   3978  CD2 PHE A 259     -23.698 -12.347  34.025  1.00  0.65           C  
ATOM   3979  CE1 PHE A 259     -24.690 -11.410  31.636  1.00  0.65           C  
ATOM   3980  CE2 PHE A 259     -24.428 -11.172  33.981  1.00  0.65           C  
ATOM   3981  CZ  PHE A 259     -24.919 -10.708  32.780  1.00  0.65           C  
ATOM   3982  H   PHE A 259     -20.032 -12.760  31.956  1.00  0.65           H  
ATOM   3983  HA  PHE A 259     -20.888 -13.693  33.835  1.00  0.65           H  
ATOM   3984 1HB  PHE A 259     -23.022 -15.013  32.101  1.00  0.65           H  
ATOM   3985 2HB  PHE A 259     -23.008 -14.903  33.830  1.00  0.65           H  
ATOM   3986  HD1 PHE A 259     -23.815 -13.139  30.746  1.00  0.65           H  
ATOM   3987  HD2 PHE A 259     -23.309 -12.713  34.975  1.00  0.65           H  
ATOM   3988  HE1 PHE A 259     -25.073 -11.039  30.704  1.00  0.65           H  
ATOM   3989  HE2 PHE A 259     -24.609 -10.605  34.889  1.00  0.65           H  
ATOM   3990  HZ  PHE A 259     -25.484  -9.781  32.744  1.00  0.65           H  
ATOM   3991  N   ASP A 260     -19.655 -16.085  32.193  1.00  0.65           N  
ATOM   3992  CA  ASP A 260     -18.994 -17.384  32.297  1.00  0.65           C  
ATOM   3993  C   ASP A 260     -17.677 -17.313  33.039  1.00  0.65           C  
ATOM   3994  O   ASP A 260     -16.764 -16.571  32.667  1.00  0.65           O  
ATOM   3995  CB  ASP A 260     -18.739 -18.032  30.928  1.00  0.65           C  
ATOM   3996  CG  ASP A 260     -20.010 -18.596  30.235  1.00  0.65           C  
ATOM   3997  OD1 ASP A 260     -20.992 -18.828  30.909  1.00  0.65           O  
ATOM   3998  OD2 ASP A 260     -19.960 -18.826  29.048  1.00  0.65           O  
ATOM   3999  H   ASP A 260     -19.410 -15.495  31.402  1.00  0.65           H  
ATOM   4000  HA  ASP A 260     -19.651 -18.051  32.855  1.00  0.65           H  
ATOM   4001 1HB  ASP A 260     -18.286 -17.295  30.264  1.00  0.65           H  
ATOM   4002 2HB  ASP A 260     -18.017 -18.842  31.048  1.00  0.65           H  
ATOM   4003  N   LYS A 261     -17.584 -18.065  34.117  1.00  0.66           N  
ATOM   4004  CA  LYS A 261     -16.375 -18.067  34.916  1.00  0.66           C  
ATOM   4005  C   LYS A 261     -15.196 -18.543  34.073  1.00  0.66           C  
ATOM   4006  O   LYS A 261     -15.307 -19.543  33.362  1.00  0.66           O  
ATOM   4007  CB  LYS A 261     -16.588 -18.971  36.123  1.00  0.66           C  
ATOM   4008  CG  LYS A 261     -17.598 -18.431  37.130  1.00  0.66           C  
ATOM   4009  CD  LYS A 261     -17.797 -19.401  38.278  1.00  0.66           C  
ATOM   4010  CE  LYS A 261     -18.862 -18.913  39.237  1.00  0.66           C  
ATOM   4011  NZ  LYS A 261     -19.174 -19.931  40.268  1.00  0.66           N  
ATOM   4012  H   LYS A 261     -18.368 -18.644  34.387  1.00  0.66           H  
ATOM   4013  HA  LYS A 261     -16.164 -17.054  35.255  1.00  0.66           H  
ATOM   4014 1HB  LYS A 261     -16.925 -19.953  35.794  1.00  0.66           H  
ATOM   4015 2HB  LYS A 261     -15.669 -19.103  36.617  1.00  0.66           H  
ATOM   4016 1HG  LYS A 261     -17.233 -17.481  37.529  1.00  0.66           H  
ATOM   4017 2HG  LYS A 261     -18.553 -18.252  36.635  1.00  0.66           H  
ATOM   4018 1HD  LYS A 261     -18.088 -20.375  37.889  1.00  0.66           H  
ATOM   4019 2HD  LYS A 261     -16.867 -19.516  38.825  1.00  0.66           H  
ATOM   4020 1HE  LYS A 261     -18.525 -18.000  39.732  1.00  0.66           H  
ATOM   4021 2HE  LYS A 261     -19.772 -18.694  38.677  1.00  0.66           H  
ATOM   4022 1HZ  LYS A 261     -19.911 -19.562  40.868  1.00  0.66           H  
ATOM   4023 2HZ  LYS A 261     -19.508 -20.767  39.825  1.00  0.66           H  
ATOM   4024 3HZ  LYS A 261     -18.366 -20.146  40.824  1.00  0.66           H  
ATOM   4025  N   LEU A 262     -14.077 -17.831  34.154  1.00  0.67           N  
ATOM   4026  CA  LEU A 262     -12.870 -18.183  33.417  1.00  0.67           C  
ATOM   4027  C   LEU A 262     -11.751 -18.727  34.315  1.00  0.67           C  
ATOM   4028  O   LEU A 262     -11.188 -19.790  34.045  1.00  0.67           O  
ATOM   4029  CB  LEU A 262     -12.330 -16.935  32.705  1.00  0.67           C  
ATOM   4030  CG  LEU A 262     -13.202 -16.274  31.631  1.00  0.67           C  
ATOM   4031  CD1 LEU A 262     -12.482 -15.028  31.173  1.00  0.67           C  
ATOM   4032  CD2 LEU A 262     -13.460 -17.223  30.482  1.00  0.67           C  
ATOM   4033  H   LEU A 262     -14.060 -17.004  34.734  1.00  0.67           H  
ATOM   4034  HA  LEU A 262     -13.124 -18.941  32.679  1.00  0.67           H  
ATOM   4035 1HB  LEU A 262     -12.127 -16.177  33.458  1.00  0.67           H  
ATOM   4036 2HB  LEU A 262     -11.401 -17.198  32.252  1.00  0.67           H  
ATOM   4037  HG  LEU A 262     -14.147 -15.996  32.045  1.00  0.67           H  
ATOM   4038 1HD1 LEU A 262     -13.059 -14.529  30.427  1.00  0.67           H  
ATOM   4039 2HD1 LEU A 262     -12.336 -14.363  32.027  1.00  0.67           H  
ATOM   4040 3HD1 LEU A 262     -11.523 -15.305  30.758  1.00  0.67           H  
ATOM   4041 1HD2 LEU A 262     -14.078 -16.727  29.732  1.00  0.67           H  
ATOM   4042 2HD2 LEU A 262     -12.529 -17.521  30.029  1.00  0.67           H  
ATOM   4043 3HD2 LEU A 262     -13.984 -18.105  30.857  1.00  0.67           H  
ATOM   4044  N   LEU A 263     -11.399 -17.963  35.357  1.00  0.68           N  
ATOM   4045  CA  LEU A 263     -10.282 -18.345  36.235  1.00  0.68           C  
ATOM   4046  C   LEU A 263     -10.509 -17.796  37.660  1.00  0.68           C  
ATOM   4047  O   LEU A 263     -10.816 -16.614  37.783  1.00  0.68           O  
ATOM   4048  CB  LEU A 263      -9.000 -17.744  35.619  1.00  0.68           C  
ATOM   4049  CG  LEU A 263      -7.639 -17.967  36.280  1.00  0.68           C  
ATOM   4050  CD1 LEU A 263      -7.231 -19.414  36.154  1.00  0.68           C  
ATOM   4051  CD2 LEU A 263      -6.612 -17.077  35.589  1.00  0.68           C  
ATOM   4052  H   LEU A 263     -11.935 -17.112  35.530  1.00  0.68           H  
ATOM   4053  HA  LEU A 263     -10.202 -19.424  36.232  1.00  0.68           H  
ATOM   4054 1HB  LEU A 263      -8.909 -18.164  34.627  1.00  0.68           H  
ATOM   4055 2HB  LEU A 263      -9.139 -16.668  35.519  1.00  0.68           H  
ATOM   4056  HG  LEU A 263      -7.701 -17.715  37.344  1.00  0.68           H  
ATOM   4057 1HD1 LEU A 263      -6.261 -19.557  36.627  1.00  0.68           H  
ATOM   4058 2HD1 LEU A 263      -7.949 -20.057  36.623  1.00  0.68           H  
ATOM   4059 3HD1 LEU A 263      -7.160 -19.675  35.100  1.00  0.68           H  
ATOM   4060 1HD2 LEU A 263      -5.634 -17.216  36.053  1.00  0.68           H  
ATOM   4061 2HD2 LEU A 263      -6.548 -17.337  34.527  1.00  0.68           H  
ATOM   4062 3HD2 LEU A 263      -6.926 -16.046  35.689  1.00  0.68           H  
ATOM   4063  N   PRO A 264     -10.341 -18.560  38.757  1.00  0.70           N  
ATOM   4064  CA  PRO A 264     -10.450 -18.063  40.116  1.00  0.70           C  
ATOM   4065  C   PRO A 264      -9.388 -17.010  40.340  1.00  0.70           C  
ATOM   4066  O   PRO A 264      -8.260 -17.176  39.876  1.00  0.70           O  
ATOM   4067  CB  PRO A 264     -10.150 -19.293  40.976  1.00  0.70           C  
ATOM   4068  CG  PRO A 264     -10.403 -20.460  40.087  1.00  0.70           C  
ATOM   4069  CD  PRO A 264     -10.033 -19.994  38.688  1.00  0.70           C  
ATOM   4070  HA  PRO A 264     -11.459 -17.677  40.309  1.00  0.70           H  
ATOM   4071 1HB  PRO A 264      -9.116 -19.251  41.343  1.00  0.70           H  
ATOM   4072 2HB  PRO A 264     -10.806 -19.294  41.859  1.00  0.70           H  
ATOM   4073 1HG  PRO A 264      -9.782 -21.316  40.405  1.00  0.70           H  
ATOM   4074 2HG  PRO A 264     -11.409 -20.766  40.195  1.00  0.70           H  
ATOM   4075 1HD  PRO A 264      -8.971 -20.148  38.540  1.00  0.70           H  
ATOM   4076 2HD  PRO A 264     -10.645 -20.534  37.971  1.00  0.70           H  
ATOM   4077  N   VAL A 265      -9.658 -16.008  41.167  1.00  0.73           N  
ATOM   4078  CA  VAL A 265      -8.596 -15.045  41.468  1.00  0.73           C  
ATOM   4079  C   VAL A 265      -7.496 -15.743  42.266  1.00  0.73           C  
ATOM   4080  O   VAL A 265      -6.333 -15.356  42.232  1.00  0.73           O  
ATOM   4081  CB  VAL A 265      -9.101 -13.827  42.273  1.00  0.73           C  
ATOM   4082  CG1 VAL A 265     -10.163 -13.065  41.503  1.00  0.73           C  
ATOM   4083  CG2 VAL A 265      -9.603 -14.251  43.640  1.00  0.73           C  
ATOM   4084  H   VAL A 265     -10.594 -15.891  41.549  1.00  0.73           H  
ATOM   4085  HA  VAL A 265      -8.180 -14.683  40.529  1.00  0.73           H  
ATOM   4086  HB  VAL A 265      -8.289 -13.169  42.415  1.00  0.73           H  
ATOM   4087 1HG1 VAL A 265     -10.481 -12.196  42.074  1.00  0.73           H  
ATOM   4088 2HG1 VAL A 265      -9.741 -12.743  40.586  1.00  0.73           H  
ATOM   4089 3HG1 VAL A 265     -11.010 -13.695  41.310  1.00  0.73           H  
ATOM   4090 1HG2 VAL A 265      -9.914 -13.371  44.188  1.00  0.73           H  
ATOM   4091 2HG2 VAL A 265     -10.430 -14.925  43.542  1.00  0.73           H  
ATOM   4092 3HG2 VAL A 265      -8.810 -14.738  44.192  1.00  0.73           H  
ATOM   4093  N   GLY A 266      -7.866 -16.825  42.948  1.00  0.75           N  
ATOM   4094  CA  GLY A 266      -6.957 -17.630  43.747  1.00  0.75           C  
ATOM   4095  C   GLY A 266      -5.867 -18.312  42.922  1.00  0.75           C  
ATOM   4096  O   GLY A 266      -4.879 -18.784  43.484  1.00  0.75           O  
ATOM   4097  H   GLY A 266      -8.839 -17.086  42.912  1.00  0.75           H  
ATOM   4098 1HA  GLY A 266      -6.492 -16.996  44.503  1.00  0.75           H  
ATOM   4099 2HA  GLY A 266      -7.530 -18.386  44.281  1.00  0.75           H  
ATOM   4100  N   GLU A 267      -6.043 -18.400  41.597  1.00  0.77           N  
ATOM   4101  CA  GLU A 267      -5.017 -19.012  40.770  1.00  0.77           C  
ATOM   4102  C   GLU A 267      -4.048 -17.968  40.220  1.00  0.77           C  
ATOM   4103  O   GLU A 267      -3.100 -18.303  39.515  1.00  0.77           O  
ATOM   4104  CB  GLU A 267      -5.621 -19.859  39.648  1.00  0.77           C  
ATOM   4105  CG  GLU A 267      -6.394 -21.089  40.165  1.00  0.77           C  
ATOM   4106  CD  GLU A 267      -6.870 -22.042  39.079  1.00  0.77           C  
ATOM   4107  OE1 GLU A 267      -6.321 -22.011  37.997  1.00  0.77           O  
ATOM   4108  OE2 GLU A 267      -7.746 -22.825  39.345  1.00  0.77           O  
ATOM   4109  H   GLU A 267      -6.866 -18.003  41.145  1.00  0.77           H  
ATOM   4110  HA  GLU A 267      -4.436 -19.687  41.397  1.00  0.77           H  
ATOM   4111 1HB  GLU A 267      -6.323 -19.243  39.085  1.00  0.77           H  
ATOM   4112 2HB  GLU A 267      -4.849 -20.182  38.969  1.00  0.77           H  
ATOM   4113 1HG  GLU A 267      -5.751 -21.636  40.852  1.00  0.77           H  
ATOM   4114 2HG  GLU A 267      -7.253 -20.737  40.728  1.00  0.77           H  
ATOM   4115  N   LEU A 268      -4.270 -16.698  40.535  1.00  0.79           N  
ATOM   4116  CA  LEU A 268      -3.379 -15.664  40.046  1.00  0.79           C  
ATOM   4117  C   LEU A 268      -2.208 -15.500  41.008  1.00  0.79           C  
ATOM   4118  O   LEU A 268      -2.367 -15.580  42.225  1.00  0.79           O  
ATOM   4119  CB  LEU A 268      -4.151 -14.342  39.874  1.00  0.79           C  
ATOM   4120  CG  LEU A 268      -5.304 -14.408  38.856  1.00  0.79           C  
ATOM   4121  CD1 LEU A 268      -6.079 -13.109  38.829  1.00  0.79           C  
ATOM   4122  CD2 LEU A 268      -4.729 -14.679  37.532  1.00  0.79           C  
ATOM   4123  H   LEU A 268      -5.051 -16.431  41.134  1.00  0.79           H  
ATOM   4124  HA  LEU A 268      -2.986 -15.967  39.074  1.00  0.79           H  
ATOM   4125 1HB  LEU A 268      -4.570 -14.052  40.839  1.00  0.79           H  
ATOM   4126 2HB  LEU A 268      -3.457 -13.564  39.554  1.00  0.79           H  
ATOM   4127  HG  LEU A 268      -5.999 -15.212  39.130  1.00  0.79           H  
ATOM   4128 1HD1 LEU A 268      -6.877 -13.187  38.098  1.00  0.79           H  
ATOM   4129 2HD1 LEU A 268      -6.503 -12.939  39.811  1.00  0.79           H  
ATOM   4130 3HD1 LEU A 268      -5.419 -12.285  38.560  1.00  0.79           H  
ATOM   4131 1HD2 LEU A 268      -5.537 -14.720  36.831  1.00  0.79           H  
ATOM   4132 2HD2 LEU A 268      -4.041 -13.878  37.256  1.00  0.79           H  
ATOM   4133 3HD2 LEU A 268      -4.195 -15.627  37.547  1.00  0.79           H  
ATOM   4134  N   LYS A 269      -1.032 -15.198  40.463  1.00  0.80           N  
ATOM   4135  CA  LYS A 269       0.169 -14.946  41.266  1.00  0.80           C  
ATOM   4136  C   LYS A 269       0.202 -13.506  41.748  1.00  0.80           C  
ATOM   4137  O   LYS A 269       1.037 -13.111  42.564  1.00  0.80           O  
ATOM   4138  CB  LYS A 269       1.419 -15.194  40.429  1.00  0.80           C  
ATOM   4139  CG  LYS A 269       1.621 -16.622  39.985  1.00  0.80           C  
ATOM   4140  CD  LYS A 269       2.862 -16.727  39.131  1.00  0.80           C  
ATOM   4141  CE  LYS A 269       3.096 -18.139  38.640  1.00  0.80           C  
ATOM   4142  NZ  LYS A 269       4.253 -18.195  37.720  1.00  0.80           N  
ATOM   4143  H   LYS A 269      -0.956 -15.164  39.452  1.00  0.80           H  
ATOM   4144  HA  LYS A 269       0.161 -15.605  42.136  1.00  0.80           H  
ATOM   4145 1HB  LYS A 269       1.371 -14.578  39.526  1.00  0.80           H  
ATOM   4146 2HB  LYS A 269       2.299 -14.882  40.988  1.00  0.80           H  
ATOM   4147 1HG  LYS A 269       1.713 -17.276  40.850  1.00  0.80           H  
ATOM   4148 2HG  LYS A 269       0.761 -16.942  39.389  1.00  0.80           H  
ATOM   4149 1HD  LYS A 269       2.744 -16.072  38.264  1.00  0.80           H  
ATOM   4150 2HD  LYS A 269       3.730 -16.397  39.696  1.00  0.80           H  
ATOM   4151 1HE  LYS A 269       3.279 -18.796  39.487  1.00  0.80           H  
ATOM   4152 2HE  LYS A 269       2.205 -18.481  38.109  1.00  0.80           H  
ATOM   4153 1HZ  LYS A 269       4.385 -19.132  37.384  1.00  0.80           H  
ATOM   4154 2HZ  LYS A 269       4.026 -17.560  36.929  1.00  0.80           H  
ATOM   4155 3HZ  LYS A 269       5.088 -17.878  38.187  1.00  0.80           H  
ATOM   4156  N   ILE A 270      -0.704 -12.734  41.193  1.00  0.81           N  
ATOM   4157  CA  ILE A 270      -0.810 -11.316  41.400  1.00  0.81           C  
ATOM   4158  C   ILE A 270      -2.041 -11.026  42.250  1.00  0.81           C  
ATOM   4159  O   ILE A 270      -3.135 -11.461  41.905  1.00  0.81           O  
ATOM   4160  CB  ILE A 270      -0.980 -10.672  40.044  1.00  0.81           C  
ATOM   4161  CG1 ILE A 270       0.143 -11.029  39.146  1.00  0.81           C  
ATOM   4162  CG2 ILE A 270      -0.995  -9.256  40.223  1.00  0.81           C  
ATOM   4163  CD1 ILE A 270      -0.147 -10.673  37.741  1.00  0.81           C  
ATOM   4164  H   ILE A 270      -1.355 -13.170  40.562  1.00  0.81           H  
ATOM   4165  HA  ILE A 270       0.083 -10.946  41.903  1.00  0.81           H  
ATOM   4166  HB  ILE A 270      -1.912 -11.004  39.585  1.00  0.81           H  
ATOM   4167 1HG1 ILE A 270       1.047 -10.515  39.470  1.00  0.81           H  
ATOM   4168 2HG1 ILE A 270       0.320 -12.102  39.186  1.00  0.81           H  
ATOM   4169 1HG2 ILE A 270      -1.115  -8.770  39.260  1.00  0.81           H  
ATOM   4170 2HG2 ILE A 270      -1.820  -9.018  40.880  1.00  0.81           H  
ATOM   4171 3HG2 ILE A 270      -0.058  -8.929  40.679  1.00  0.81           H  
ATOM   4172 1HD1 ILE A 270       0.671 -10.970  37.134  1.00  0.81           H  
ATOM   4173 2HD1 ILE A 270      -1.041 -11.206  37.413  1.00  0.81           H  
ATOM   4174 3HD1 ILE A 270      -0.308  -9.602  37.653  1.00  0.81           H  
ATOM   4175  N   ARG A 271      -1.866 -10.330  43.364  1.00  0.82           N  
ATOM   4176  CA  ARG A 271      -2.973 -10.045  44.279  1.00  0.82           C  
ATOM   4177  C   ARG A 271      -3.522  -8.623  44.130  1.00  0.82           C  
ATOM   4178  O   ARG A 271      -2.779  -7.712  43.761  1.00  0.82           O  
ATOM   4179  CB  ARG A 271      -2.492 -10.261  45.698  1.00  0.82           C  
ATOM   4180  CG  ARG A 271      -2.054 -11.709  45.991  1.00  0.82           C  
ATOM   4181  CD  ARG A 271      -1.469 -11.855  47.349  1.00  0.82           C  
ATOM   4182  NE  ARG A 271      -1.032 -13.208  47.630  1.00  0.82           N  
ATOM   4183  CZ  ARG A 271      -0.400 -13.577  48.767  1.00  0.82           C  
ATOM   4184  NH1 ARG A 271      -0.139 -12.684  49.698  1.00  0.82           N  
ATOM   4185  NH2 ARG A 271      -0.040 -14.837  48.950  1.00  0.82           N  
ATOM   4186  H   ARG A 271      -0.939  -9.997  43.590  1.00  0.82           H  
ATOM   4187  HA  ARG A 271      -3.782 -10.746  44.072  1.00  0.82           H  
ATOM   4188 1HB  ARG A 271      -1.662  -9.602  45.897  1.00  0.82           H  
ATOM   4189 2HB  ARG A 271      -3.289 -10.003  46.398  1.00  0.82           H  
ATOM   4190 1HG  ARG A 271      -2.916 -12.371  45.912  1.00  0.82           H  
ATOM   4191 2HG  ARG A 271      -1.298 -12.013  45.263  1.00  0.82           H  
ATOM   4192 1HD  ARG A 271      -0.604 -11.222  47.423  1.00  0.82           H  
ATOM   4193 2HD  ARG A 271      -2.202 -11.566  48.100  1.00  0.82           H  
ATOM   4194  HE  ARG A 271      -1.215 -13.920  46.934  1.00  0.82           H  
ATOM   4195 1HH1 ARG A 271      -0.395 -11.702  49.564  1.00  0.82           H  
ATOM   4196 2HH1 ARG A 271       0.330 -12.969  50.549  1.00  0.82           H  
ATOM   4197 1HH2 ARG A 271      -0.236 -15.528  48.240  1.00  0.82           H  
ATOM   4198 2HH2 ARG A 271       0.434 -15.106  49.803  1.00  0.82           H  
ATOM   4199  N   GLY A 272      -4.799  -8.433  44.482  1.00  0.83           N  
ATOM   4200  CA  GLY A 272      -5.447  -7.121  44.519  1.00  0.83           C  
ATOM   4201  C   GLY A 272      -6.439  -6.876  43.379  1.00  0.83           C  
ATOM   4202  O   GLY A 272      -6.196  -7.233  42.220  1.00  0.83           O  
ATOM   4203  H   GLY A 272      -5.366  -9.228  44.762  1.00  0.83           H  
ATOM   4204 1HA  GLY A 272      -5.980  -7.045  45.467  1.00  0.83           H  
ATOM   4205 2HA  GLY A 272      -4.690  -6.338  44.524  1.00  0.83           H  
ATOM   4206  N   ALA A 273      -7.542  -6.195  43.705  1.00  0.82           N  
ATOM   4207  CA  ALA A 273      -8.598  -5.910  42.728  1.00  0.82           C  
ATOM   4208  C   ALA A 273      -8.076  -5.121  41.528  1.00  0.82           C  
ATOM   4209  O   ALA A 273      -8.516  -5.332  40.401  1.00  0.82           O  
ATOM   4210  CB  ALA A 273      -9.736  -5.168  43.382  1.00  0.82           C  
ATOM   4211  H   ALA A 273      -7.656  -5.915  44.683  1.00  0.82           H  
ATOM   4212  HA  ALA A 273      -8.976  -6.859  42.367  1.00  0.82           H  
ATOM   4213 1HB  ALA A 273     -10.511  -5.028  42.663  1.00  0.82           H  
ATOM   4214 2HB  ALA A 273     -10.119  -5.756  44.215  1.00  0.82           H  
ATOM   4215 3HB  ALA A 273      -9.409  -4.210  43.742  1.00  0.82           H  
ATOM   4216  N   HIS A 274      -7.123  -4.222  41.761  1.00  0.81           N  
ATOM   4217  CA  HIS A 274      -6.541  -3.438  40.674  1.00  0.81           C  
ATOM   4218  C   HIS A 274      -5.955  -4.362  39.627  1.00  0.81           C  
ATOM   4219  O   HIS A 274      -6.204  -4.228  38.428  1.00  0.81           O  
ATOM   4220  CB  HIS A 274      -5.457  -2.492  41.193  1.00  0.81           C  
ATOM   4221  CG  HIS A 274      -4.680  -1.844  40.110  1.00  0.81           C  
ATOM   4222  ND1 HIS A 274      -5.192  -0.859  39.291  1.00  0.81           N  
ATOM   4223  CD2 HIS A 274      -3.416  -2.064  39.698  1.00  0.81           C  
ATOM   4224  CE1 HIS A 274      -4.270  -0.505  38.415  1.00  0.81           C  
ATOM   4225  NE2 HIS A 274      -3.184  -1.235  38.641  1.00  0.81           N  
ATOM   4226  H   HIS A 274      -6.794  -4.093  42.703  1.00  0.81           H  
ATOM   4227  HA  HIS A 274      -7.317  -2.839  40.197  1.00  0.81           H  
ATOM   4228 1HB  HIS A 274      -5.915  -1.711  41.803  1.00  0.81           H  
ATOM   4229 2HB  HIS A 274      -4.765  -3.039  41.831  1.00  0.81           H  
ATOM   4230  HD1 HIS A 274      -6.121  -0.492  39.313  1.00  0.81           H  
ATOM   4231  HD2 HIS A 274      -2.638  -2.749  40.038  1.00  0.81           H  
ATOM   4232  HE1 HIS A 274      -4.476   0.263  37.667  1.00  0.81           H  
ATOM   4233  N   ASN A 275      -5.167  -5.306  40.087  1.00  0.79           N  
ATOM   4234  CA  ASN A 275      -4.522  -6.236  39.203  1.00  0.79           C  
ATOM   4235  C   ASN A 275      -5.517  -7.153  38.507  1.00  0.79           C  
ATOM   4236  O   ASN A 275      -5.301  -7.553  37.358  1.00  0.79           O  
ATOM   4237  CB  ASN A 275      -3.502  -6.981  39.983  1.00  0.79           C  
ATOM   4238  CG  ASN A 275      -2.246  -6.144  40.231  1.00  0.79           C  
ATOM   4239  OD1 ASN A 275      -1.890  -5.307  39.388  1.00  0.79           O  
ATOM   4240  ND2 ASN A 275      -1.594  -6.348  41.352  1.00  0.79           N  
ATOM   4241  H   ASN A 275      -5.022  -5.394  41.083  1.00  0.79           H  
ATOM   4242  HA  ASN A 275      -4.011  -5.668  38.430  1.00  0.79           H  
ATOM   4243 1HB  ASN A 275      -3.920  -7.293  40.945  1.00  0.79           H  
ATOM   4244 2HB  ASN A 275      -3.258  -7.872  39.430  1.00  0.79           H  
ATOM   4245 1HD2 ASN A 275      -0.718  -5.871  41.551  1.00  0.79           H  
ATOM   4246 2HD2 ASN A 275      -1.940  -7.010  42.043  1.00  0.79           H  
ATOM   4247  N   TYR A 276      -6.633  -7.452  39.170  1.00  0.76           N  
ATOM   4248  CA  TYR A 276      -7.653  -8.272  38.533  1.00  0.76           C  
ATOM   4249  C   TYR A 276      -8.216  -7.488  37.348  1.00  0.76           C  
ATOM   4250  O   TYR A 276      -8.427  -8.046  36.272  1.00  0.76           O  
ATOM   4251  CB  TYR A 276      -8.743  -8.648  39.520  1.00  0.76           C  
ATOM   4252  CG  TYR A 276      -8.197  -9.459  40.659  1.00  0.76           C  
ATOM   4253  CD1 TYR A 276      -8.877  -9.556  41.862  1.00  0.76           C  
ATOM   4254  CD2 TYR A 276      -6.970 -10.065  40.514  1.00  0.76           C  
ATOM   4255  CE1 TYR A 276      -8.313 -10.262  42.911  1.00  0.76           C  
ATOM   4256  CE2 TYR A 276      -6.419 -10.766  41.549  1.00  0.76           C  
ATOM   4257  CZ  TYR A 276      -7.071 -10.867  42.739  1.00  0.76           C  
ATOM   4258  OH  TYR A 276      -6.501 -11.592  43.762  1.00  0.76           O  
ATOM   4259  H   TYR A 276      -6.747  -7.134  40.136  1.00  0.76           H  
ATOM   4260  HA  TYR A 276      -7.189  -9.181  38.148  1.00  0.76           H  
ATOM   4261 1HB  TYR A 276      -9.216  -7.754  39.920  1.00  0.76           H  
ATOM   4262 2HB  TYR A 276      -9.497  -9.227  39.015  1.00  0.76           H  
ATOM   4263  HD1 TYR A 276      -9.843  -9.072  41.985  1.00  0.76           H  
ATOM   4264  HD2 TYR A 276      -6.431  -9.985  39.572  1.00  0.76           H  
ATOM   4265  HE1 TYR A 276      -8.835 -10.344  43.865  1.00  0.76           H  
ATOM   4266  HE2 TYR A 276      -5.454 -11.243  41.421  1.00  0.76           H  
ATOM   4267  HH  TYR A 276      -5.695 -12.014  43.437  1.00  0.76           H  
ATOM   4268  N   SER A 277      -8.411  -6.174  37.534  1.00  0.73           N  
ATOM   4269  CA  SER A 277      -8.923  -5.316  36.466  1.00  0.73           C  
ATOM   4270  C   SER A 277      -7.975  -5.355  35.278  1.00  0.73           C  
ATOM   4271  O   SER A 277      -8.410  -5.491  34.131  1.00  0.73           O  
ATOM   4272  CB  SER A 277      -9.074  -3.871  36.926  1.00  0.73           C  
ATOM   4273  OG  SER A 277      -9.578  -3.068  35.894  1.00  0.73           O  
ATOM   4274  H   SER A 277      -8.225  -5.771  38.456  1.00  0.73           H  
ATOM   4275  HA  SER A 277      -9.897  -5.690  36.154  1.00  0.73           H  
ATOM   4276 1HB  SER A 277      -9.723  -3.814  37.775  1.00  0.73           H  
ATOM   4277 2HB  SER A 277      -8.119  -3.483  37.232  1.00  0.73           H  
ATOM   4278  HG  SER A 277      -8.859  -2.987  35.260  1.00  0.73           H  
ATOM   4279  N   ASN A 278      -6.675  -5.259  35.559  1.00  0.69           N  
ATOM   4280  CA  ASN A 278      -5.660  -5.259  34.513  1.00  0.69           C  
ATOM   4281  C   ASN A 278      -5.694  -6.583  33.744  1.00  0.69           C  
ATOM   4282  O   ASN A 278      -5.620  -6.604  32.510  1.00  0.69           O  
ATOM   4283  CB  ASN A 278      -4.304  -5.072  35.147  1.00  0.69           C  
ATOM   4284  CG  ASN A 278      -4.174  -3.714  35.766  1.00  0.69           C  
ATOM   4285  OD1 ASN A 278      -4.928  -2.794  35.410  1.00  0.69           O  
ATOM   4286  ND2 ASN A 278      -3.258  -3.578  36.711  1.00  0.69           N  
ATOM   4287  H   ASN A 278      -6.398  -5.141  36.538  1.00  0.69           H  
ATOM   4288  HA  ASN A 278      -5.868  -4.448  33.814  1.00  0.69           H  
ATOM   4289 1HB  ASN A 278      -4.143  -5.827  35.908  1.00  0.69           H  
ATOM   4290 2HB  ASN A 278      -3.524  -5.194  34.393  1.00  0.69           H  
ATOM   4291 1HD2 ASN A 278      -3.147  -2.699  37.228  1.00  0.69           H  
ATOM   4292 2HD2 ASN A 278      -2.695  -4.358  36.978  1.00  0.69           H  
ATOM   4293  N   ALA A 279      -5.852  -7.691  34.477  1.00  0.66           N  
ATOM   4294  CA  ALA A 279      -5.927  -9.006  33.859  1.00  0.66           C  
ATOM   4295  C   ALA A 279      -7.118  -9.098  32.928  1.00  0.66           C  
ATOM   4296  O   ALA A 279      -7.009  -9.598  31.806  1.00  0.66           O  
ATOM   4297  CB  ALA A 279      -6.044 -10.063  34.924  1.00  0.66           C  
ATOM   4298  H   ALA A 279      -5.889  -7.617  35.495  1.00  0.66           H  
ATOM   4299  HA  ALA A 279      -5.030  -9.164  33.280  1.00  0.66           H  
ATOM   4300 1HB  ALA A 279      -6.100 -11.021  34.453  1.00  0.66           H  
ATOM   4301 2HB  ALA A 279      -5.182 -10.015  35.586  1.00  0.66           H  
ATOM   4302 3HB  ALA A 279      -6.945  -9.893  35.496  1.00  0.66           H  
ATOM   4303  N   LEU A 280      -8.242  -8.559  33.382  1.00  0.63           N  
ATOM   4304  CA  LEU A 280      -9.471  -8.545  32.617  1.00  0.63           C  
ATOM   4305  C   LEU A 280      -9.327  -7.666  31.376  1.00  0.63           C  
ATOM   4306  O   LEU A 280      -9.794  -8.034  30.295  1.00  0.63           O  
ATOM   4307  CB  LEU A 280     -10.589  -8.101  33.554  1.00  0.63           C  
ATOM   4308  CG  LEU A 280     -10.950  -9.160  34.663  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280     -11.804  -8.536  35.713  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280     -11.727 -10.308  34.031  1.00  0.63           C  
ATOM   4311  H   LEU A 280      -8.253  -8.168  34.325  1.00  0.63           H  
ATOM   4312  HA  LEU A 280      -9.684  -9.559  32.293  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280     -10.292  -7.184  34.050  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280     -11.485  -7.904  32.971  1.00  0.63           H  
ATOM   4315  HG  LEU A 280     -10.041  -9.537  35.122  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280     -12.055  -9.280  36.457  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280     -11.276  -7.713  36.187  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280     -12.690  -8.167  35.254  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280     -11.989 -11.026  34.789  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280     -12.628  -9.923  33.602  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280     -11.134 -10.782  33.269  1.00  0.63           H  
ATOM   4322  N   ALA A 281      -8.627  -6.531  31.502  1.00  0.60           N  
ATOM   4323  CA  ALA A 281      -8.406  -5.678  30.340  1.00  0.60           C  
ATOM   4324  C   ALA A 281      -7.621  -6.428  29.289  1.00  0.60           C  
ATOM   4325  O   ALA A 281      -7.951  -6.395  28.101  1.00  0.60           O  
ATOM   4326  CB  ALA A 281      -7.617  -4.443  30.715  1.00  0.60           C  
ATOM   4327  H   ALA A 281      -8.280  -6.246  32.417  1.00  0.60           H  
ATOM   4328  HA  ALA A 281      -9.376  -5.397  29.936  1.00  0.60           H  
ATOM   4329 1HB  ALA A 281      -7.474  -3.815  29.837  1.00  0.60           H  
ATOM   4330 2HB  ALA A 281      -8.125  -3.904  31.469  1.00  0.60           H  
ATOM   4331 3HB  ALA A 281      -6.651  -4.744  31.102  1.00  0.60           H  
ATOM   4332  N   ALA A 282      -6.582  -7.138  29.739  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      -5.746  -7.902  28.834  1.00  0.59           C  
ATOM   4334  C   ALA A 282      -6.533  -9.024  28.174  1.00  0.59           C  
ATOM   4335  O   ALA A 282      -6.387  -9.256  26.971  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      -4.560  -8.449  29.566  1.00  0.59           C  
ATOM   4337  H   ALA A 282      -6.357  -7.122  30.736  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      -5.399  -7.231  28.055  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      -3.932  -8.990  28.867  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      -3.996  -7.630  30.011  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      -4.917  -9.119  30.340  1.00  0.59           H  
ATOM   4342  N   LEU A 283      -7.410  -9.692  28.937  1.00  0.58           N  
ATOM   4343  CA  LEU A 283      -8.229 -10.753  28.360  1.00  0.58           C  
ATOM   4344  C   LEU A 283      -9.141 -10.176  27.294  1.00  0.58           C  
ATOM   4345  O   LEU A 283      -9.335 -10.781  26.240  1.00  0.58           O  
ATOM   4346  CB  LEU A 283      -9.080 -11.456  29.439  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      -8.358 -12.367  30.423  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      -9.282 -12.771  31.552  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      -7.921 -13.585  29.662  1.00  0.58           C  
ATOM   4350  H   LEU A 283      -7.482  -9.482  29.933  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      -7.573 -11.486  27.898  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283      -9.606 -10.693  30.010  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283      -9.812 -12.064  28.929  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      -7.504 -11.855  30.845  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      -8.759 -13.434  32.238  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283      -9.594 -11.890  32.079  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283     -10.145 -13.277  31.145  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      -7.380 -14.257  30.316  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      -8.788 -14.097  29.244  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      -7.286 -13.254  28.867  1.00  0.58           H  
ATOM   4361  N   ALA A 284      -9.687  -8.988  27.547  1.00  0.57           N  
ATOM   4362  CA  ALA A 284     -10.550  -8.337  26.577  1.00  0.57           C  
ATOM   4363  C   ALA A 284      -9.805  -7.962  25.304  1.00  0.57           C  
ATOM   4364  O   ALA A 284     -10.316  -8.169  24.198  1.00  0.57           O  
ATOM   4365  CB  ALA A 284     -11.177  -7.124  27.214  1.00  0.57           C  
ATOM   4366  H   ALA A 284      -9.520  -8.536  28.447  1.00  0.57           H  
ATOM   4367  HA  ALA A 284     -11.310  -9.035  26.287  1.00  0.57           H  
ATOM   4368 1HB  ALA A 284     -11.853  -6.647  26.508  1.00  0.57           H  
ATOM   4369 2HB  ALA A 284     -11.726  -7.417  28.102  1.00  0.57           H  
ATOM   4370 3HB  ALA A 284     -10.399  -6.440  27.498  1.00  0.57           H  
ATOM   4371  N   LEU A 285      -8.580  -7.453  25.442  1.00  0.58           N  
ATOM   4372  CA  LEU A 285      -7.783  -7.097  24.273  1.00  0.58           C  
ATOM   4373  C   LEU A 285      -7.408  -8.349  23.491  1.00  0.58           C  
ATOM   4374  O   LEU A 285      -7.479  -8.388  22.259  1.00  0.58           O  
ATOM   4375  CB  LEU A 285      -6.526  -6.375  24.729  1.00  0.58           C  
ATOM   4376  CG  LEU A 285      -6.711  -4.995  25.308  1.00  0.58           C  
ATOM   4377  CD1 LEU A 285      -5.442  -4.540  25.928  1.00  0.58           C  
ATOM   4378  CD2 LEU A 285      -7.086  -4.099  24.230  1.00  0.58           C  
ATOM   4379  H   LEU A 285      -8.211  -7.284  26.380  1.00  0.58           H  
ATOM   4380  HA  LEU A 285      -8.369  -6.447  23.633  1.00  0.58           H  
ATOM   4381 1HB  LEU A 285      -6.064  -6.983  25.500  1.00  0.58           H  
ATOM   4382 2HB  LEU A 285      -5.840  -6.306  23.890  1.00  0.58           H  
ATOM   4383  HG  LEU A 285      -7.487  -5.005  26.072  1.00  0.58           H  
ATOM   4384 1HD1 LEU A 285      -5.566  -3.560  26.335  1.00  0.58           H  
ATOM   4385 2HD1 LEU A 285      -5.182  -5.225  26.721  1.00  0.58           H  
ATOM   4386 3HD1 LEU A 285      -4.657  -4.521  25.181  1.00  0.58           H  
ATOM   4387 1HD2 LEU A 285      -7.204  -3.130  24.596  1.00  0.58           H  
ATOM   4388 2HD2 LEU A 285      -6.316  -4.096  23.481  1.00  0.58           H  
ATOM   4389 3HD2 LEU A 285      -8.007  -4.441  23.810  1.00  0.58           H  
ATOM   4390  N   GLY A 286      -7.056  -9.395  24.230  1.00  0.58           N  
ATOM   4391  CA  GLY A 286      -6.684 -10.674  23.670  1.00  0.58           C  
ATOM   4392  C   GLY A 286      -7.847 -11.263  22.884  1.00  0.58           C  
ATOM   4393  O   GLY A 286      -7.710 -11.634  21.718  1.00  0.58           O  
ATOM   4394  H   GLY A 286      -7.016  -9.294  25.243  1.00  0.58           H  
ATOM   4395 1HA  GLY A 286      -5.816 -10.551  23.029  1.00  0.58           H  
ATOM   4396 2HA  GLY A 286      -6.394 -11.332  24.478  1.00  0.58           H  
ATOM   4397  N   HIS A 287      -9.017 -11.322  23.509  1.00  0.59           N  
ATOM   4398  CA  HIS A 287     -10.203 -11.854  22.861  1.00  0.59           C  
ATOM   4399  C   HIS A 287     -10.482 -11.060  21.590  1.00  0.59           C  
ATOM   4400  O   HIS A 287     -10.708 -11.633  20.521  1.00  0.59           O  
ATOM   4401  CB  HIS A 287     -11.399 -11.819  23.827  1.00  0.59           C  
ATOM   4402  CG  HIS A 287     -12.686 -12.361  23.281  1.00  0.59           C  
ATOM   4403  ND1 HIS A 287     -12.859 -13.696  22.999  1.00  0.59           N  
ATOM   4404  CD2 HIS A 287     -13.864 -11.759  22.989  1.00  0.59           C  
ATOM   4405  CE1 HIS A 287     -14.081 -13.897  22.545  1.00  0.59           C  
ATOM   4406  NE2 HIS A 287     -14.719 -12.744  22.530  1.00  0.59           N  
ATOM   4407  H   HIS A 287      -9.087 -11.006  24.472  1.00  0.59           H  
ATOM   4408  HA  HIS A 287     -10.029 -12.893  22.579  1.00  0.59           H  
ATOM   4409 1HB  HIS A 287     -11.147 -12.384  24.720  1.00  0.59           H  
ATOM   4410 2HB  HIS A 287     -11.570 -10.787  24.143  1.00  0.59           H  
ATOM   4411  HD1 HIS A 287     -12.157 -14.407  23.079  1.00  0.59           H  
ATOM   4412  HD2 HIS A 287     -14.202 -10.723  23.059  1.00  0.59           H  
ATOM   4413  HE1 HIS A 287     -14.409 -14.897  22.264  1.00  0.59           H  
ATOM   4414  N   ALA A 288     -10.428  -9.733  21.690  1.00  0.60           N  
ATOM   4415  CA  ALA A 288     -10.685  -8.860  20.556  1.00  0.60           C  
ATOM   4416  C   ALA A 288      -9.721  -9.143  19.376  1.00  0.60           C  
ATOM   4417  O   ALA A 288     -10.139  -9.086  18.214  1.00  0.60           O  
ATOM   4418  CB  ALA A 288     -10.606  -7.420  21.017  1.00  0.60           C  
ATOM   4419  H   ALA A 288     -10.231  -9.297  22.591  1.00  0.60           H  
ATOM   4420  HA  ALA A 288     -11.699  -9.051  20.206  1.00  0.60           H  
ATOM   4421 1HB  ALA A 288     -10.838  -6.756  20.190  1.00  0.60           H  
ATOM   4422 2HB  ALA A 288     -11.320  -7.259  21.823  1.00  0.60           H  
ATOM   4423 3HB  ALA A 288      -9.609  -7.222  21.381  1.00  0.60           H  
ATOM   4424  N   VAL A 289      -8.457  -9.528  19.644  1.00  0.61           N  
ATOM   4425  CA  VAL A 289      -7.532  -9.828  18.532  1.00  0.61           C  
ATOM   4426  C   VAL A 289      -7.525 -11.320  18.174  1.00  0.61           C  
ATOM   4427  O   VAL A 289      -6.662 -11.779  17.420  1.00  0.61           O  
ATOM   4428  CB  VAL A 289      -6.057  -9.449  18.799  1.00  0.61           C  
ATOM   4429  CG1 VAL A 289      -5.890  -8.038  19.079  1.00  0.61           C  
ATOM   4430  CG2 VAL A 289      -5.526 -10.252  19.903  1.00  0.61           C  
ATOM   4431  H   VAL A 289      -8.125  -9.551  20.612  1.00  0.61           H  
ATOM   4432  HA  VAL A 289      -7.859  -9.267  17.655  1.00  0.61           H  
ATOM   4433  HB  VAL A 289      -5.488  -9.660  17.892  1.00  0.61           H  
ATOM   4434 1HG1 VAL A 289      -4.846  -7.875  19.206  1.00  0.61           H  
ATOM   4435 2HG1 VAL A 289      -6.250  -7.464  18.236  1.00  0.61           H  
ATOM   4436 3HG1 VAL A 289      -6.427  -7.772  19.984  1.00  0.61           H  
ATOM   4437 1HG2 VAL A 289      -4.478 -10.017  20.068  1.00  0.61           H  
ATOM   4438 2HG2 VAL A 289      -6.091 -10.026  20.786  1.00  0.61           H  
ATOM   4439 3HG2 VAL A 289      -5.636 -11.299  19.643  1.00  0.61           H  
ATOM   4440  N   GLY A 290      -8.468 -12.089  18.719  1.00  0.62           N  
ATOM   4441  CA  GLY A 290      -8.576 -13.500  18.388  1.00  0.62           C  
ATOM   4442  C   GLY A 290      -7.692 -14.470  19.178  1.00  0.62           C  
ATOM   4443  O   GLY A 290      -7.429 -15.575  18.698  1.00  0.62           O  
ATOM   4444  H   GLY A 290      -9.156 -11.695  19.358  1.00  0.62           H  
ATOM   4445 1HA  GLY A 290      -9.616 -13.794  18.527  1.00  0.62           H  
ATOM   4446 2HA  GLY A 290      -8.370 -13.621  17.327  1.00  0.62           H  
ATOM   4447  N   LEU A 291      -7.209 -14.099  20.364  1.00  0.63           N  
ATOM   4448  CA  LEU A 291      -6.388 -15.071  21.070  1.00  0.63           C  
ATOM   4449  C   LEU A 291      -7.331 -16.098  21.725  1.00  0.63           C  
ATOM   4450  O   LEU A 291      -8.360 -15.702  22.270  1.00  0.63           O  
ATOM   4451  CB  LEU A 291      -5.556 -14.425  22.172  1.00  0.63           C  
ATOM   4452  CG  LEU A 291      -4.599 -13.363  21.766  1.00  0.63           C  
ATOM   4453  CD1 LEU A 291      -3.841 -12.907  22.977  1.00  0.63           C  
ATOM   4454  CD2 LEU A 291      -3.723 -13.865  20.695  1.00  0.63           C  
ATOM   4455  H   LEU A 291      -7.417 -13.184  20.762  1.00  0.63           H  
ATOM   4456  HA  LEU A 291      -5.711 -15.519  20.360  1.00  0.63           H  
ATOM   4457 1HB  LEU A 291      -6.242 -13.972  22.873  1.00  0.63           H  
ATOM   4458 2HB  LEU A 291      -4.995 -15.205  22.692  1.00  0.63           H  
ATOM   4459  HG  LEU A 291      -5.150 -12.525  21.410  1.00  0.63           H  
ATOM   4460 1HD1 LEU A 291      -3.154 -12.109  22.711  1.00  0.63           H  
ATOM   4461 2HD1 LEU A 291      -4.521 -12.553  23.734  1.00  0.63           H  
ATOM   4462 3HD1 LEU A 291      -3.294 -13.752  23.357  1.00  0.63           H  
ATOM   4463 1HD2 LEU A 291      -3.035 -13.077  20.392  1.00  0.63           H  
ATOM   4464 2HD2 LEU A 291      -3.172 -14.722  21.050  1.00  0.63           H  
ATOM   4465 3HD2 LEU A 291      -4.347 -14.156  19.855  1.00  0.63           H  
ATOM   4466  N   PRO A 292      -7.044 -17.411  21.678  1.00  0.64           N  
ATOM   4467  CA  PRO A 292      -7.808 -18.458  22.340  1.00  0.64           C  
ATOM   4468  C   PRO A 292      -7.854 -18.257  23.846  1.00  0.64           C  
ATOM   4469  O   PRO A 292      -6.838 -17.917  24.454  1.00  0.64           O  
ATOM   4470  CB  PRO A 292      -7.006 -19.722  21.993  1.00  0.64           C  
ATOM   4471  CG  PRO A 292      -6.269 -19.381  20.725  1.00  0.64           C  
ATOM   4472  CD  PRO A 292      -5.935 -17.913  20.847  1.00  0.64           C  
ATOM   4473  HA  PRO A 292      -8.821 -18.493  21.915  1.00  0.64           H  
ATOM   4474 1HB  PRO A 292      -6.333 -19.976  22.819  1.00  0.64           H  
ATOM   4475 2HB  PRO A 292      -7.689 -20.574  21.868  1.00  0.64           H  
ATOM   4476 1HG  PRO A 292      -5.370 -20.010  20.626  1.00  0.64           H  
ATOM   4477 2HG  PRO A 292      -6.903 -19.595  19.850  1.00  0.64           H  
ATOM   4478 1HD  PRO A 292      -4.974 -17.751  21.344  1.00  0.64           H  
ATOM   4479 2HD  PRO A 292      -5.972 -17.512  19.825  1.00  0.64           H  
ATOM   4480  N   PHE A 293      -8.983 -18.575  24.477  1.00  0.64           N  
ATOM   4481  CA  PHE A 293      -9.042 -18.441  25.931  1.00  0.64           C  
ATOM   4482  C   PHE A 293      -8.072 -19.326  26.672  1.00  0.64           C  
ATOM   4483  O   PHE A 293      -7.482 -18.890  27.652  1.00  0.64           O  
ATOM   4484  CB  PHE A 293     -10.448 -18.644  26.486  1.00  0.64           C  
ATOM   4485  CG  PHE A 293     -11.239 -17.377  26.573  1.00  0.64           C  
ATOM   4486  CD1 PHE A 293     -12.256 -17.058  25.696  1.00  0.64           C  
ATOM   4487  CD2 PHE A 293     -10.935 -16.485  27.588  1.00  0.64           C  
ATOM   4488  CE1 PHE A 293     -12.942 -15.863  25.839  1.00  0.64           C  
ATOM   4489  CE2 PHE A 293     -11.604 -15.311  27.720  1.00  0.64           C  
ATOM   4490  CZ  PHE A 293     -12.609 -14.995  26.846  1.00  0.64           C  
ATOM   4491  H   PHE A 293      -9.800 -18.866  23.957  1.00  0.64           H  
ATOM   4492  HA  PHE A 293      -8.769 -17.422  26.171  1.00  0.64           H  
ATOM   4493 1HB  PHE A 293     -10.992 -19.348  25.860  1.00  0.64           H  
ATOM   4494 2HB  PHE A 293     -10.384 -19.076  27.484  1.00  0.64           H  
ATOM   4495  HD1 PHE A 293     -12.515 -17.750  24.893  1.00  0.64           H  
ATOM   4496  HD2 PHE A 293     -10.137 -16.729  28.284  1.00  0.64           H  
ATOM   4497  HE1 PHE A 293     -13.744 -15.608  25.149  1.00  0.64           H  
ATOM   4498  HE2 PHE A 293     -11.332 -14.635  28.515  1.00  0.64           H  
ATOM   4499  HZ  PHE A 293     -13.142 -14.063  26.946  1.00  0.64           H  
ATOM   4500  N   ASP A 294      -7.864 -20.556  26.228  1.00  0.64           N  
ATOM   4501  CA  ASP A 294      -6.936 -21.392  26.979  1.00  0.64           C  
ATOM   4502  C   ASP A 294      -5.541 -20.766  26.996  1.00  0.64           C  
ATOM   4503  O   ASP A 294      -4.846 -20.779  28.015  1.00  0.64           O  
ATOM   4504  CB  ASP A 294      -6.856 -22.788  26.367  1.00  0.64           C  
ATOM   4505  CG  ASP A 294      -8.115 -23.618  26.590  1.00  0.64           C  
ATOM   4506  OD1 ASP A 294      -8.928 -23.238  27.402  1.00  0.64           O  
ATOM   4507  OD2 ASP A 294      -8.255 -24.623  25.938  1.00  0.64           O  
ATOM   4508  H   ASP A 294      -8.342 -20.905  25.410  1.00  0.64           H  
ATOM   4509  HA  ASP A 294      -7.292 -21.471  28.007  1.00  0.64           H  
ATOM   4510 1HB  ASP A 294      -6.677 -22.703  25.295  1.00  0.64           H  
ATOM   4511 2HB  ASP A 294      -6.006 -23.321  26.796  1.00  0.64           H  
ATOM   4512  N   ALA A 295      -5.133 -20.196  25.860  1.00  0.64           N  
ATOM   4513  CA  ALA A 295      -3.827 -19.563  25.765  1.00  0.64           C  
ATOM   4514  C   ALA A 295      -3.748 -18.337  26.657  1.00  0.64           C  
ATOM   4515  O   ALA A 295      -2.744 -18.118  27.352  1.00  0.64           O  
ATOM   4516  CB  ALA A 295      -3.547 -19.160  24.334  1.00  0.64           C  
ATOM   4517  H   ALA A 295      -5.750 -20.188  25.062  1.00  0.64           H  
ATOM   4518  HA  ALA A 295      -3.076 -20.277  26.098  1.00  0.64           H  
ATOM   4519 1HB  ALA A 295      -2.563 -18.702  24.279  1.00  0.64           H  
ATOM   4520 2HB  ALA A 295      -3.580 -20.035  23.692  1.00  0.64           H  
ATOM   4521 3HB  ALA A 295      -4.299 -18.440  24.006  1.00  0.64           H  
ATOM   4522  N   MET A 296      -4.832 -17.551  26.668  1.00  0.64           N  
ATOM   4523  CA  MET A 296      -4.824 -16.325  27.440  1.00  0.64           C  
ATOM   4524  C   MET A 296      -4.844 -16.572  28.932  1.00  0.64           C  
ATOM   4525  O   MET A 296      -4.059 -15.983  29.681  1.00  0.64           O  
ATOM   4526  CB  MET A 296      -6.039 -15.468  27.118  1.00  0.64           C  
ATOM   4527  CG  MET A 296      -6.068 -14.849  25.762  1.00  0.64           C  
ATOM   4528  SD  MET A 296      -7.370 -13.653  25.629  1.00  0.64           S  
ATOM   4529  CE  MET A 296      -8.785 -14.643  25.594  1.00  0.64           C  
ATOM   4530  H   MET A 296      -5.639 -17.784  26.085  1.00  0.64           H  
ATOM   4531  HA  MET A 296      -3.917 -15.786  27.192  1.00  0.64           H  
ATOM   4532 1HB  MET A 296      -6.947 -16.057  27.247  1.00  0.64           H  
ATOM   4533 2HB  MET A 296      -6.065 -14.675  27.816  1.00  0.64           H  
ATOM   4534 1HG  MET A 296      -5.145 -14.367  25.552  1.00  0.64           H  
ATOM   4535 2HG  MET A 296      -6.227 -15.614  25.011  1.00  0.64           H  
ATOM   4536 1HE  MET A 296      -9.668 -14.020  25.521  1.00  0.64           H  
ATOM   4537 2HE  MET A 296      -8.743 -15.321  24.744  1.00  0.64           H  
ATOM   4538 3HE  MET A 296      -8.813 -15.201  26.508  1.00  0.64           H  
ATOM   4539  N   LEU A 297      -5.701 -17.496  29.354  1.00  0.63           N  
ATOM   4540  CA  LEU A 297      -5.857 -17.829  30.756  1.00  0.63           C  
ATOM   4541  C   LEU A 297      -4.605 -18.515  31.263  1.00  0.63           C  
ATOM   4542  O   LEU A 297      -4.180 -18.293  32.399  1.00  0.63           O  
ATOM   4543  CB  LEU A 297      -7.104 -18.686  30.926  1.00  0.63           C  
ATOM   4544  CG  LEU A 297      -8.399 -17.910  30.630  1.00  0.63           C  
ATOM   4545  CD1 LEU A 297      -9.575 -18.855  30.648  1.00  0.63           C  
ATOM   4546  CD2 LEU A 297      -8.559 -16.786  31.652  1.00  0.63           C  
ATOM   4547  H   LEU A 297      -6.295 -17.969  28.677  1.00  0.63           H  
ATOM   4548  HA  LEU A 297      -6.001 -16.908  31.314  1.00  0.63           H  
ATOM   4549 1HB  LEU A 297      -7.047 -19.532  30.233  1.00  0.63           H  
ATOM   4550 2HB  LEU A 297      -7.148 -19.064  31.947  1.00  0.63           H  
ATOM   4551  HG  LEU A 297      -8.329 -17.477  29.632  1.00  0.63           H  
ATOM   4552 1HD1 LEU A 297     -10.471 -18.313  30.416  1.00  0.63           H  
ATOM   4553 2HD1 LEU A 297      -9.420 -19.635  29.899  1.00  0.63           H  
ATOM   4554 3HD1 LEU A 297      -9.668 -19.309  31.638  1.00  0.63           H  
ATOM   4555 1HD2 LEU A 297      -9.453 -16.219  31.434  1.00  0.63           H  
ATOM   4556 2HD2 LEU A 297      -8.630 -17.205  32.638  1.00  0.63           H  
ATOM   4557 3HD2 LEU A 297      -7.698 -16.132  31.604  1.00  0.63           H  
ATOM   4558  N   GLY A 298      -3.974 -19.316  30.403  1.00  0.63           N  
ATOM   4559  CA  GLY A 298      -2.725 -19.963  30.743  1.00  0.63           C  
ATOM   4560  C   GLY A 298      -1.691 -18.894  31.075  1.00  0.63           C  
ATOM   4561  O   GLY A 298      -1.083 -18.922  32.152  1.00  0.63           O  
ATOM   4562  H   GLY A 298      -4.368 -19.511  29.482  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298      -2.868 -20.630  31.592  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298      -2.387 -20.562  29.896  1.00  0.63           H  
ATOM   4565  N   ALA A 299      -1.497 -17.941  30.148  1.00  0.63           N  
ATOM   4566  CA  ALA A 299      -0.535 -16.864  30.358  1.00  0.63           C  
ATOM   4567  C   ALA A 299      -0.866 -16.044  31.587  1.00  0.63           C  
ATOM   4568  O   ALA A 299       0.026 -15.707  32.356  1.00  0.63           O  
ATOM   4569  CB  ALA A 299      -0.518 -15.943  29.170  1.00  0.63           C  
ATOM   4570  H   ALA A 299      -2.024 -17.972  29.271  1.00  0.63           H  
ATOM   4571  HA  ALA A 299       0.449 -17.309  30.492  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299       0.215 -15.149  29.322  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299      -0.261 -16.508  28.279  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299      -1.502 -15.508  29.049  1.00  0.63           H  
ATOM   4575  N   LEU A 300      -2.145 -15.762  31.798  1.00  0.64           N  
ATOM   4576  CA  LEU A 300      -2.579 -14.991  32.947  1.00  0.64           C  
ATOM   4577  C   LEU A 300      -2.240 -15.662  34.260  1.00  0.64           C  
ATOM   4578  O   LEU A 300      -1.702 -15.028  35.166  1.00  0.64           O  
ATOM   4579  CB  LEU A 300      -4.064 -14.706  32.848  1.00  0.64           C  
ATOM   4580  CG  LEU A 300      -4.633 -14.079  34.009  1.00  0.64           C  
ATOM   4581  CD1 LEU A 300      -3.918 -12.808  34.297  1.00  0.64           C  
ATOM   4582  CD2 LEU A 300      -6.095 -13.818  33.745  1.00  0.64           C  
ATOM   4583  H   LEU A 300      -2.844 -16.062  31.119  1.00  0.64           H  
ATOM   4584  HA  LEU A 300      -2.059 -14.037  32.923  1.00  0.64           H  
ATOM   4585 1HB  LEU A 300      -4.247 -14.072  31.985  1.00  0.64           H  
ATOM   4586 2HB  LEU A 300      -4.580 -15.647  32.699  1.00  0.64           H  
ATOM   4587  HG  LEU A 300      -4.516 -14.736  34.840  1.00  0.64           H  
ATOM   4588 1HD1 LEU A 300      -4.339 -12.352  35.184  1.00  0.64           H  
ATOM   4589 2HD1 LEU A 300      -2.858 -13.009  34.467  1.00  0.64           H  
ATOM   4590 3HD1 LEU A 300      -4.036 -12.164  33.466  1.00  0.64           H  
ATOM   4591 1HD2 LEU A 300      -6.517 -13.361  34.616  1.00  0.64           H  
ATOM   4592 2HD2 LEU A 300      -6.201 -13.149  32.887  1.00  0.64           H  
ATOM   4593 3HD2 LEU A 300      -6.605 -14.757  33.536  1.00  0.64           H  
ATOM   4594  N   LYS A 301      -2.561 -16.940  34.377  1.00  0.65           N  
ATOM   4595  CA  LYS A 301      -2.236 -17.686  35.577  1.00  0.65           C  
ATOM   4596  C   LYS A 301      -0.721 -17.671  35.813  1.00  0.65           C  
ATOM   4597  O   LYS A 301      -0.249 -17.453  36.931  1.00  0.65           O  
ATOM   4598  CB  LYS A 301      -2.783 -19.108  35.438  1.00  0.65           C  
ATOM   4599  CG  LYS A 301      -2.546 -20.017  36.605  1.00  0.65           C  
ATOM   4600  CD  LYS A 301      -3.290 -21.322  36.422  1.00  0.65           C  
ATOM   4601  CE  LYS A 301      -3.022 -22.290  37.555  1.00  0.65           C  
ATOM   4602  NZ  LYS A 301      -3.921 -23.460  37.474  1.00  0.65           N  
ATOM   4603  H   LYS A 301      -3.028 -17.416  33.607  1.00  0.65           H  
ATOM   4604  HA  LYS A 301      -2.717 -17.208  36.429  1.00  0.65           H  
ATOM   4605 1HB  LYS A 301      -3.860 -19.060  35.266  1.00  0.65           H  
ATOM   4606 2HB  LYS A 301      -2.341 -19.571  34.552  1.00  0.65           H  
ATOM   4607 1HG  LYS A 301      -1.479 -20.211  36.711  1.00  0.65           H  
ATOM   4608 2HG  LYS A 301      -2.902 -19.544  37.498  1.00  0.65           H  
ATOM   4609 1HD  LYS A 301      -4.364 -21.124  36.387  1.00  0.65           H  
ATOM   4610 2HD  LYS A 301      -2.994 -21.779  35.480  1.00  0.65           H  
ATOM   4611 1HE  LYS A 301      -1.991 -22.630  37.498  1.00  0.65           H  
ATOM   4612 2HE  LYS A 301      -3.177 -21.791  38.510  1.00  0.65           H  
ATOM   4613 1HZ  LYS A 301      -3.741 -24.091  38.235  1.00  0.65           H  
ATOM   4614 2HZ  LYS A 301      -4.885 -23.090  37.551  1.00  0.65           H  
ATOM   4615 3HZ  LYS A 301      -3.803 -23.940  36.600  1.00  0.65           H  
ATOM   4616  N   ALA A 302       0.048 -17.918  34.746  1.00  0.67           N  
ATOM   4617  CA  ALA A 302       1.508 -17.912  34.795  1.00  0.67           C  
ATOM   4618  C   ALA A 302       2.126 -16.532  35.105  1.00  0.67           C  
ATOM   4619  O   ALA A 302       3.178 -16.452  35.763  1.00  0.67           O  
ATOM   4620  CB  ALA A 302       2.059 -18.414  33.475  1.00  0.67           C  
ATOM   4621  H   ALA A 302      -0.399 -18.113  33.848  1.00  0.67           H  
ATOM   4622  HA  ALA A 302       1.806 -18.598  35.584  1.00  0.67           H  
ATOM   4623 1HB  ALA A 302       3.144 -18.459  33.523  1.00  0.67           H  
ATOM   4624 2HB  ALA A 302       1.658 -19.406  33.268  1.00  0.67           H  
ATOM   4625 3HB  ALA A 302       1.758 -17.730  32.683  1.00  0.67           H  
ATOM   4626  N   PHE A 303       1.496 -15.459  34.608  1.00  0.69           N  
ATOM   4627  CA  PHE A 303       1.995 -14.089  34.721  1.00  0.69           C  
ATOM   4628  C   PHE A 303       2.237 -13.670  36.160  1.00  0.69           C  
ATOM   4629  O   PHE A 303       1.345 -13.704  37.007  1.00  0.69           O  
ATOM   4630  CB  PHE A 303       0.996 -13.144  34.015  1.00  0.69           C  
ATOM   4631  CG  PHE A 303       1.316 -11.650  33.921  1.00  0.69           C  
ATOM   4632  CD1 PHE A 303       2.439 -11.186  33.262  1.00  0.69           C  
ATOM   4633  CD2 PHE A 303       0.421 -10.714  34.403  1.00  0.69           C  
ATOM   4634  CE1 PHE A 303       2.676  -9.834  33.114  1.00  0.69           C  
ATOM   4635  CE2 PHE A 303       0.646  -9.363  34.252  1.00  0.69           C  
ATOM   4636  CZ  PHE A 303       1.786  -8.919  33.602  1.00  0.69           C  
ATOM   4637  H   PHE A 303       0.645 -15.599  34.073  1.00  0.69           H  
ATOM   4638  HA  PHE A 303       2.944 -14.034  34.184  1.00  0.69           H  
ATOM   4639 1HB  PHE A 303       0.863 -13.498  32.998  1.00  0.69           H  
ATOM   4640 2HB  PHE A 303       0.030 -13.242  34.503  1.00  0.69           H  
ATOM   4641  HD1 PHE A 303       3.147 -11.908  32.850  1.00  0.69           H  
ATOM   4642  HD2 PHE A 303      -0.487 -11.062  34.895  1.00  0.69           H  
ATOM   4643  HE1 PHE A 303       3.567  -9.503  32.599  1.00  0.69           H  
ATOM   4644  HE2 PHE A 303      -0.078  -8.649  34.636  1.00  0.69           H  
ATOM   4645  HZ  PHE A 303       1.971  -7.849  33.471  1.00  0.69           H  
ATOM   4646  N   SER A 304       3.468 -13.239  36.421  1.00  0.73           N  
ATOM   4647  CA  SER A 304       3.889 -12.796  37.747  1.00  0.73           C  
ATOM   4648  C   SER A 304       3.559 -11.350  38.012  1.00  0.73           C  
ATOM   4649  O   SER A 304       3.653 -10.867  39.145  1.00  0.73           O  
ATOM   4650  CB  SER A 304       5.384 -12.937  37.875  1.00  0.73           C  
ATOM   4651  OG  SER A 304       6.050 -12.051  36.984  1.00  0.73           O  
ATOM   4652  H   SER A 304       4.147 -13.244  35.672  1.00  0.73           H  
ATOM   4653  HA  SER A 304       3.388 -13.411  38.495  1.00  0.73           H  
ATOM   4654 1HB  SER A 304       5.678 -12.713  38.899  1.00  0.73           H  
ATOM   4655 2HB  SER A 304       5.677 -13.963  37.664  1.00  0.73           H  
ATOM   4656  HG  SER A 304       5.630 -11.144  37.072  1.00  0.73           H  
ATOM   4657  N   GLY A 305       3.220 -10.647  36.959  1.00  0.76           N  
ATOM   4658  CA  GLY A 305       3.019  -9.231  37.063  1.00  0.76           C  
ATOM   4659  C   GLY A 305       4.383  -8.635  36.908  1.00  0.76           C  
ATOM   4660  O   GLY A 305       5.382  -9.370  36.890  1.00  0.76           O  
ATOM   4661  H   GLY A 305       3.118 -11.108  36.065  1.00  0.76           H  
ATOM   4662 1HA  GLY A 305       2.351  -8.867  36.298  1.00  0.76           H  
ATOM   4663 2HA  GLY A 305       2.597  -8.973  38.034  1.00  0.76           H  
ATOM   4664  N   LEU A 306       4.437  -7.326  36.792  1.00  0.79           N  
ATOM   4665  CA  LEU A 306       5.700  -6.635  36.666  1.00  0.79           C  
ATOM   4666  C   LEU A 306       6.221  -6.387  38.069  1.00  0.79           C  
ATOM   4667  O   LEU A 306       5.451  -6.055  38.964  1.00  0.79           O  
ATOM   4668  CB  LEU A 306       5.486  -5.340  35.905  1.00  0.79           C  
ATOM   4669  CG  LEU A 306       4.963  -5.497  34.481  1.00  0.79           C  
ATOM   4670  CD1 LEU A 306       4.681  -4.135  33.900  1.00  0.79           C  
ATOM   4671  CD2 LEU A 306       5.989  -6.228  33.656  1.00  0.79           C  
ATOM   4672  H   LEU A 306       3.581  -6.792  36.809  1.00  0.79           H  
ATOM   4673  HA  LEU A 306       6.409  -7.265  36.129  1.00  0.79           H  
ATOM   4674 1HB  LEU A 306       4.747  -4.782  36.441  1.00  0.79           H  
ATOM   4675 2HB  LEU A 306       6.417  -4.775  35.879  1.00  0.79           H  
ATOM   4676  HG  LEU A 306       4.031  -6.065  34.484  1.00  0.79           H  
ATOM   4677 1HD1 LEU A 306       4.320  -4.256  32.891  1.00  0.79           H  
ATOM   4678 2HD1 LEU A 306       3.927  -3.628  34.502  1.00  0.79           H  
ATOM   4679 3HD1 LEU A 306       5.591  -3.548  33.888  1.00  0.79           H  
ATOM   4680 1HD2 LEU A 306       5.622  -6.337  32.642  1.00  0.79           H  
ATOM   4681 2HD2 LEU A 306       6.919  -5.660  33.643  1.00  0.79           H  
ATOM   4682 3HD2 LEU A 306       6.171  -7.214  34.087  1.00  0.79           H  
ATOM   4683  N   ALA A 307       7.528  -6.462  38.251  1.00  0.82           N  
ATOM   4684  CA  ALA A 307       8.135  -6.318  39.577  1.00  0.82           C  
ATOM   4685  C   ALA A 307       7.822  -5.012  40.302  1.00  0.82           C  
ATOM   4686  O   ALA A 307       7.819  -4.972  41.529  1.00  0.82           O  
ATOM   4687  CB  ALA A 307       9.639  -6.457  39.455  1.00  0.82           C  
ATOM   4688  H   ALA A 307       8.121  -6.692  37.466  1.00  0.82           H  
ATOM   4689  HA  ALA A 307       7.756  -7.120  40.194  1.00  0.82           H  
ATOM   4690 1HB  ALA A 307      10.085  -6.403  40.449  1.00  0.82           H  
ATOM   4691 2HB  ALA A 307       9.878  -7.415  38.999  1.00  0.82           H  
ATOM   4692 3HB  ALA A 307      10.026  -5.659  38.840  1.00  0.82           H  
ATOM   4693  N   HIS A 308       7.593  -3.936  39.566  1.00  0.83           N  
ATOM   4694  CA  HIS A 308       7.380  -2.656  40.225  1.00  0.83           C  
ATOM   4695  C   HIS A 308       5.926  -2.209  40.274  1.00  0.83           C  
ATOM   4696  O   HIS A 308       5.625  -1.050  40.585  1.00  0.83           O  
ATOM   4697  CB  HIS A 308       8.226  -1.638  39.521  1.00  0.83           C  
ATOM   4698  CG  HIS A 308       9.634  -2.023  39.618  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308      10.219  -2.918  38.746  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308      10.571  -1.691  40.498  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308      11.475  -3.105  39.100  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308      11.710  -2.380  40.164  1.00  0.83           N  
ATOM   4703  H   HIS A 308       7.579  -4.011  38.563  1.00  0.83           H  
ATOM   4704  HA  HIS A 308       7.727  -2.722  41.259  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308       7.929  -1.578  38.480  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308       8.081  -0.666  39.981  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308      10.446  -1.004  41.321  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308      12.195  -3.755  38.601  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308      12.590  -2.317  40.671  1.00  0.83           H  
ATOM   4710  N   ARG A 309       5.019  -3.113  39.940  1.00  0.83           N  
ATOM   4711  CA  ARG A 309       3.598  -2.818  40.028  1.00  0.83           C  
ATOM   4712  C   ARG A 309       3.150  -3.744  41.130  1.00  0.83           C  
ATOM   4713  O   ARG A 309       3.703  -4.830  41.229  1.00  0.83           O  
ATOM   4714  CB  ARG A 309       2.889  -3.070  38.708  1.00  0.83           C  
ATOM   4715  CG  ARG A 309       2.982  -1.884  37.668  1.00  0.83           C  
ATOM   4716  CD  ARG A 309       4.379  -1.703  37.087  1.00  0.83           C  
ATOM   4717  NE  ARG A 309       4.421  -0.739  35.991  1.00  0.83           N  
ATOM   4718  CZ  ARG A 309       5.543  -0.386  35.303  1.00  0.83           C  
ATOM   4719  NH1 ARG A 309       6.703  -0.931  35.581  1.00  0.83           N  
ATOM   4720  NH2 ARG A 309       5.468   0.517  34.342  1.00  0.83           N  
ATOM   4721  H   ARG A 309       5.308  -4.056  39.667  1.00  0.83           H  
ATOM   4722  HA  ARG A 309       3.434  -1.785  40.342  1.00  0.83           H  
ATOM   4723 1HB  ARG A 309       3.305  -3.961  38.240  1.00  0.83           H  
ATOM   4724 2HB  ARG A 309       1.833  -3.265  38.899  1.00  0.83           H  
ATOM   4725 1HG  ARG A 309       2.298  -2.060  36.845  1.00  0.83           H  
ATOM   4726 2HG  ARG A 309       2.709  -0.953  38.170  1.00  0.83           H  
ATOM   4727 1HD  ARG A 309       5.032  -1.333  37.854  1.00  0.83           H  
ATOM   4728 2HD  ARG A 309       4.756  -2.628  36.725  1.00  0.83           H  
ATOM   4729  HE  ARG A 309       3.553  -0.290  35.728  1.00  0.83           H  
ATOM   4730 1HH1 ARG A 309       6.777  -1.618  36.310  1.00  0.83           H  
ATOM   4731 2HH1 ARG A 309       7.525  -0.657  35.060  1.00  0.83           H  
ATOM   4732 1HH2 ARG A 309       4.580   0.959  34.125  1.00  0.83           H  
ATOM   4733 2HH2 ARG A 309       6.294   0.779  33.828  1.00  0.83           H  
ATOM   4734  N   CYS A 310       2.162  -3.364  41.938  1.00  0.81           N  
ATOM   4735  CA  CYS A 310       1.841  -4.177  43.114  1.00  0.81           C  
ATOM   4736  C   CYS A 310       2.054  -5.657  42.876  1.00  0.81           C  
ATOM   4737  O   CYS A 310       1.228  -6.350  42.271  1.00  0.81           O  
ATOM   4738  CB  CYS A 310       0.395  -3.975  43.566  1.00  0.81           C  
ATOM   4739  SG  CYS A 310      -0.030  -4.922  45.068  1.00  0.81           S  
ATOM   4740  H   CYS A 310       1.734  -2.448  41.817  1.00  0.81           H  
ATOM   4741  HA  CYS A 310       2.485  -3.866  43.930  1.00  0.81           H  
ATOM   4742 1HB  CYS A 310       0.223  -2.916  43.770  1.00  0.81           H  
ATOM   4743 2HB  CYS A 310      -0.279  -4.267  42.773  1.00  0.81           H  
ATOM   4744  HG  CYS A 310      -1.338  -4.688  45.027  1.00  0.81           H  
ATOM   4745  N   GLN A 311       3.138  -6.140  43.483  1.00  0.79           N  
ATOM   4746  CA  GLN A 311       3.567  -7.527  43.429  1.00  0.79           C  
ATOM   4747  C   GLN A 311       4.014  -7.971  44.802  1.00  0.79           C  
ATOM   4748  O   GLN A 311       4.700  -7.242  45.523  1.00  0.79           O  
ATOM   4749  CB  GLN A 311       4.750  -7.712  42.451  1.00  0.79           C  
ATOM   4750  CG  GLN A 311       5.191  -9.182  42.258  1.00  0.79           C  
ATOM   4751  CD  GLN A 311       6.367  -9.360  41.301  1.00  0.79           C  
ATOM   4752  OE1 GLN A 311       7.520  -9.057  41.644  1.00  0.79           O  
ATOM   4753  NE2 GLN A 311       6.093  -9.852  40.102  1.00  0.79           N  
ATOM   4754  H   GLN A 311       3.755  -5.442  43.894  1.00  0.79           H  
ATOM   4755  HA  GLN A 311       2.729  -8.147  43.113  1.00  0.79           H  
ATOM   4756 1HB  GLN A 311       4.476  -7.314  41.468  1.00  0.79           H  
ATOM   4757 2HB  GLN A 311       5.608  -7.131  42.800  1.00  0.79           H  
ATOM   4758 1HG  GLN A 311       5.491  -9.594  43.215  1.00  0.79           H  
ATOM   4759 2HG  GLN A 311       4.346  -9.747  41.857  1.00  0.79           H  
ATOM   4760 1HE2 GLN A 311       6.819  -9.989  39.429  1.00  0.79           H  
ATOM   4761 2HE2 GLN A 311       5.138 -10.106  39.852  1.00  0.79           H  
ATOM   4762  N   TRP A 312       3.620  -9.171  45.181  1.00  0.76           N  
ATOM   4763  CA  TRP A 312       4.031  -9.693  46.471  1.00  0.76           C  
ATOM   4764  C   TRP A 312       5.528  -9.936  46.488  1.00  0.76           C  
ATOM   4765  O   TRP A 312       6.087 -10.475  45.533  1.00  0.76           O  
ATOM   4766  CB  TRP A 312       3.263 -10.977  46.748  1.00  0.76           C  
ATOM   4767  CG  TRP A 312       3.546 -11.640  48.049  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312       2.948 -11.391  49.239  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312       4.474 -12.722  48.282  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312       3.429 -12.249  50.196  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312       4.357 -13.078  49.619  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312       5.370 -13.416  47.466  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312       5.096 -14.114  50.164  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312       6.122 -14.441  48.019  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312       5.984 -14.782  49.332  1.00  0.76           C  
ATOM   4776  H   TRP A 312       3.045  -9.736  44.570  1.00  0.76           H  
ATOM   4777  HA  TRP A 312       3.797  -8.965  47.246  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312       2.196 -10.770  46.709  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312       3.477 -11.695  45.957  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312       2.191 -10.633  49.402  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312       3.131 -12.269  51.165  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312       5.478 -13.153  46.415  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312       4.999 -14.408  51.200  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312       6.822 -14.972  47.375  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312       6.585 -15.598  49.732  1.00  0.76           H  
ATOM   4786  N   VAL A 313       6.158  -9.555  47.587  1.00  0.73           N  
ATOM   4787  CA  VAL A 313       7.581  -9.738  47.801  1.00  0.73           C  
ATOM   4788  C   VAL A 313       7.859 -10.845  48.812  1.00  0.73           C  
ATOM   4789  O   VAL A 313       8.632 -11.764  48.539  1.00  0.73           O  
ATOM   4790  CB  VAL A 313       8.208  -8.412  48.320  1.00  0.73           C  
ATOM   4791  CG1 VAL A 313       9.689  -8.597  48.641  1.00  0.73           C  
ATOM   4792  CG2 VAL A 313       8.020  -7.320  47.288  1.00  0.73           C  
ATOM   4793  H   VAL A 313       5.621  -9.094  48.311  1.00  0.73           H  
ATOM   4794  HA  VAL A 313       8.043 -10.004  46.851  1.00  0.73           H  
ATOM   4795  HB  VAL A 313       7.709  -8.125  49.246  1.00  0.73           H  
ATOM   4796 1HG1 VAL A 313      10.088  -7.669  49.022  1.00  0.73           H  
ATOM   4797 2HG1 VAL A 313       9.808  -9.373  49.397  1.00  0.73           H  
ATOM   4798 3HG1 VAL A 313      10.228  -8.886  47.740  1.00  0.73           H  
ATOM   4799 1HG2 VAL A 313       8.443  -6.397  47.661  1.00  0.73           H  
ATOM   4800 2HG2 VAL A 313       8.521  -7.601  46.362  1.00  0.73           H  
ATOM   4801 3HG2 VAL A 313       6.956  -7.183  47.097  1.00  0.73           H  
ATOM   4802  N   ARG A 314       7.256 -10.737  49.994  1.00  0.72           N  
ATOM   4803  CA  ARG A 314       7.561 -11.694  51.064  1.00  0.72           C  
ATOM   4804  C   ARG A 314       6.560 -11.651  52.221  1.00  0.72           C  
ATOM   4805  O   ARG A 314       6.003 -10.598  52.521  1.00  0.72           O  
ATOM   4806  CB  ARG A 314       8.974 -11.447  51.585  1.00  0.72           C  
ATOM   4807  CG  ARG A 314       9.464 -12.344  52.716  1.00  0.72           C  
ATOM   4808  CD  ARG A 314       9.696 -13.769  52.304  1.00  0.72           C  
ATOM   4809  NE  ARG A 314      10.876 -13.943  51.458  1.00  0.72           N  
ATOM   4810  CZ  ARG A 314      11.294 -15.130  50.972  1.00  0.72           C  
ATOM   4811  NH1 ARG A 314      10.617 -16.235  51.244  1.00  0.72           N  
ATOM   4812  NH2 ARG A 314      12.391 -15.180  50.236  1.00  0.72           N  
ATOM   4813  H   ARG A 314       6.592  -9.976  50.131  1.00  0.72           H  
ATOM   4814  HA  ARG A 314       7.544 -12.692  50.633  1.00  0.72           H  
ATOM   4815 1HB  ARG A 314       9.700 -11.545  50.779  1.00  0.72           H  
ATOM   4816 2HB  ARG A 314       9.031 -10.437  51.943  1.00  0.72           H  
ATOM   4817 1HG  ARG A 314      10.425 -11.955  53.052  1.00  0.72           H  
ATOM   4818 2HG  ARG A 314       8.781 -12.329  53.540  1.00  0.72           H  
ATOM   4819 1HD  ARG A 314       9.822 -14.380  53.198  1.00  0.72           H  
ATOM   4820 2HD  ARG A 314       8.830 -14.121  51.746  1.00  0.72           H  
ATOM   4821  HE  ARG A 314      11.419 -13.109  51.181  1.00  0.72           H  
ATOM   4822 1HH1 ARG A 314       9.783 -16.188  51.815  1.00  0.72           H  
ATOM   4823 2HH1 ARG A 314      10.934 -17.124  50.885  1.00  0.72           H  
ATOM   4824 1HH2 ARG A 314      12.927 -14.307  50.071  1.00  0.72           H  
ATOM   4825 2HH2 ARG A 314      12.722 -16.056  49.870  1.00  0.72           H  
ATOM   4826  N   GLU A 315       6.320 -12.797  52.868  1.00  0.71           N  
ATOM   4827  CA  GLU A 315       5.494 -12.833  54.076  1.00  0.71           C  
ATOM   4828  C   GLU A 315       6.334 -13.067  55.335  1.00  0.71           C  
ATOM   4829  O   GLU A 315       7.078 -14.049  55.411  1.00  0.71           O  
ATOM   4830  CB  GLU A 315       4.413 -13.915  53.977  1.00  0.71           C  
ATOM   4831  CG  GLU A 315       3.503 -14.025  55.223  1.00  0.71           C  
ATOM   4832  CD  GLU A 315       2.414 -15.080  55.091  1.00  0.71           C  
ATOM   4833  OE1 GLU A 315       2.274 -15.637  54.027  1.00  0.71           O  
ATOM   4834  OE2 GLU A 315       1.740 -15.340  56.065  1.00  0.71           O  
ATOM   4835  H   GLU A 315       6.755 -13.648  52.547  1.00  0.71           H  
ATOM   4836  HA  GLU A 315       5.004 -11.877  54.172  1.00  0.71           H  
ATOM   4837 1HB  GLU A 315       3.768 -13.699  53.125  1.00  0.71           H  
ATOM   4838 2HB  GLU A 315       4.878 -14.884  53.805  1.00  0.71           H  
ATOM   4839 1HG  GLU A 315       4.117 -14.260  56.093  1.00  0.71           H  
ATOM   4840 2HG  GLU A 315       3.039 -13.052  55.401  1.00  0.71           H  
ATOM   4841  N   ARG A 316       6.228 -12.152  56.304  1.00  0.70           N  
ATOM   4842  CA  ARG A 316       6.971 -12.258  57.566  1.00  0.70           C  
ATOM   4843  C   ARG A 316       6.079 -12.006  58.764  1.00  0.70           C  
ATOM   4844  O   ARG A 316       5.334 -11.037  58.791  1.00  0.70           O  
ATOM   4845  CB  ARG A 316       8.134 -11.283  57.605  1.00  0.70           C  
ATOM   4846  CG  ARG A 316       9.218 -11.585  56.645  1.00  0.70           C  
ATOM   4847  CD  ARG A 316      10.302 -10.617  56.693  1.00  0.70           C  
ATOM   4848  NE  ARG A 316      11.337 -10.999  55.783  1.00  0.70           N  
ATOM   4849  CZ  ARG A 316      12.407 -11.736  56.130  1.00  0.70           C  
ATOM   4850  NH1 ARG A 316      12.599 -12.098  57.373  1.00  0.70           N  
ATOM   4851  NH2 ARG A 316      13.274 -12.092  55.215  1.00  0.70           N  
ATOM   4852  H   ARG A 316       5.587 -11.373  56.151  1.00  0.70           H  
ATOM   4853  HA  ARG A 316       7.372 -13.268  57.645  1.00  0.70           H  
ATOM   4854 1HB  ARG A 316       7.789 -10.281  57.425  1.00  0.70           H  
ATOM   4855 2HB  ARG A 316       8.583 -11.296  58.593  1.00  0.70           H  
ATOM   4856 1HG  ARG A 316       9.623 -12.577  56.846  1.00  0.70           H  
ATOM   4857 2HG  ARG A 316       8.810 -11.554  55.649  1.00  0.70           H  
ATOM   4858 1HD  ARG A 316       9.933  -9.636  56.403  1.00  0.70           H  
ATOM   4859 2HD  ARG A 316      10.724 -10.573  57.700  1.00  0.70           H  
ATOM   4860  HE  ARG A 316      11.250 -10.723  54.817  1.00  0.70           H  
ATOM   4861 1HH1 ARG A 316      11.966 -11.797  58.130  1.00  0.70           H  
ATOM   4862 2HH1 ARG A 316      13.421 -12.623  57.626  1.00  0.70           H  
ATOM   4863 1HH2 ARG A 316      13.124 -11.830  54.256  1.00  0.70           H  
ATOM   4864 2HH2 ARG A 316      14.093 -12.622  55.468  1.00  0.70           H  
ATOM   4865  N   GLN A 317       6.127 -12.891  59.752  1.00  0.69           N  
ATOM   4866  CA  GLN A 317       5.303 -12.756  60.959  1.00  0.69           C  
ATOM   4867  C   GLN A 317       3.809 -12.594  60.633  1.00  0.69           C  
ATOM   4868  O   GLN A 317       3.076 -11.913  61.350  1.00  0.69           O  
ATOM   4869  CB  GLN A 317       5.754 -11.572  61.832  1.00  0.69           C  
ATOM   4870  CG  GLN A 317       7.166 -11.681  62.463  1.00  0.69           C  
ATOM   4871  CD  GLN A 317       8.324 -11.254  61.542  1.00  0.69           C  
ATOM   4872  OE1 GLN A 317       8.277 -10.169  60.950  1.00  0.69           O  
ATOM   4873  NE2 GLN A 317       9.359 -12.087  61.442  1.00  0.69           N  
ATOM   4874  H   GLN A 317       6.757 -13.677  59.676  1.00  0.69           H  
ATOM   4875  HA  GLN A 317       5.412 -13.667  61.547  1.00  0.69           H  
ATOM   4876 1HB  GLN A 317       5.720 -10.651  61.252  1.00  0.69           H  
ATOM   4877 2HB  GLN A 317       5.045 -11.451  62.650  1.00  0.69           H  
ATOM   4878 1HG  GLN A 317       7.195 -11.048  63.349  1.00  0.69           H  
ATOM   4879 2HG  GLN A 317       7.333 -12.719  62.749  1.00  0.69           H  
ATOM   4880 1HE2 GLN A 317      10.178 -11.833  60.861  1.00  0.69           H  
ATOM   4881 2HE2 GLN A 317       9.371 -12.947  61.949  1.00  0.69           H  
ATOM   4882  N   GLY A 318       3.357 -13.221  59.544  1.00  0.68           N  
ATOM   4883  CA  GLY A 318       1.960 -13.131  59.140  1.00  0.68           C  
ATOM   4884  C   GLY A 318       1.620 -11.864  58.342  1.00  0.68           C  
ATOM   4885  O   GLY A 318       0.447 -11.631  58.032  1.00  0.68           O  
ATOM   4886  H   GLY A 318       3.998 -13.766  58.987  1.00  0.68           H  
ATOM   4887 1HA  GLY A 318       1.709 -14.008  58.539  1.00  0.68           H  
ATOM   4888 2HA  GLY A 318       1.344 -13.174  60.028  1.00  0.68           H  
ATOM   4889  N   VAL A 319       2.633 -11.058  58.009  1.00  0.66           N  
ATOM   4890  CA  VAL A 319       2.459  -9.809  57.272  1.00  0.66           C  
ATOM   4891  C   VAL A 319       2.964  -9.901  55.838  1.00  0.66           C  
ATOM   4892  O   VAL A 319       4.110 -10.279  55.594  1.00  0.66           O  
ATOM   4893  CB  VAL A 319       3.229  -8.687  57.969  1.00  0.66           C  
ATOM   4894  CG1 VAL A 319       3.096  -7.390  57.163  1.00  0.66           C  
ATOM   4895  CG2 VAL A 319       2.692  -8.517  59.374  1.00  0.66           C  
ATOM   4896  H   VAL A 319       3.572 -11.288  58.316  1.00  0.66           H  
ATOM   4897  HA  VAL A 319       1.399  -9.562  57.259  1.00  0.66           H  
ATOM   4898  HB  VAL A 319       4.282  -8.942  58.009  1.00  0.66           H  
ATOM   4899 1HG1 VAL A 319       3.661  -6.611  57.657  1.00  0.66           H  
ATOM   4900 2HG1 VAL A 319       3.494  -7.533  56.160  1.00  0.66           H  
ATOM   4901 3HG1 VAL A 319       2.047  -7.106  57.100  1.00  0.66           H  
ATOM   4902 1HG2 VAL A 319       3.235  -7.728  59.889  1.00  0.66           H  
ATOM   4903 2HG2 VAL A 319       1.648  -8.258  59.306  1.00  0.66           H  
ATOM   4904 3HG2 VAL A 319       2.806  -9.452  59.929  1.00  0.66           H  
ATOM   4905  N   SER A 320       2.109  -9.556  54.876  1.00  0.65           N  
ATOM   4906  CA  SER A 320       2.510  -9.630  53.468  1.00  0.65           C  
ATOM   4907  C   SER A 320       3.069  -8.302  52.955  1.00  0.65           C  
ATOM   4908  O   SER A 320       2.381  -7.289  53.004  1.00  0.65           O  
ATOM   4909  CB  SER A 320       1.333 -10.046  52.608  1.00  0.65           C  
ATOM   4910  OG  SER A 320       0.916 -11.361  52.872  1.00  0.65           O  
ATOM   4911  H   SER A 320       1.177  -9.227  55.145  1.00  0.65           H  
ATOM   4912  HA  SER A 320       3.293 -10.382  53.368  1.00  0.65           H  
ATOM   4913 1HB  SER A 320       0.505  -9.364  52.791  1.00  0.65           H  
ATOM   4914 2HB  SER A 320       1.607  -9.954  51.566  1.00  0.65           H  
ATOM   4915  HG  SER A 320       0.745 -11.410  53.819  1.00  0.65           H  
ATOM   4916  N   TYR A 321       4.287  -8.321  52.426  1.00  0.64           N  
ATOM   4917  CA  TYR A 321       4.929  -7.125  51.879  1.00  0.64           C  
ATOM   4918  C   TYR A 321       4.781  -7.112  50.360  1.00  0.64           C  
ATOM   4919  O   TYR A 321       5.061  -8.129  49.709  1.00  0.64           O  
ATOM   4920  CB  TYR A 321       6.408  -7.134  52.273  1.00  0.64           C  
ATOM   4921  CG  TYR A 321       6.644  -6.929  53.765  1.00  0.64           C  
ATOM   4922  CD1 TYR A 321       6.454  -7.995  54.622  1.00  0.64           C  
ATOM   4923  CD2 TYR A 321       7.078  -5.709  54.273  1.00  0.64           C  
ATOM   4924  CE1 TYR A 321       6.646  -7.857  55.955  1.00  0.64           C  
ATOM   4925  CE2 TYR A 321       7.284  -5.574  55.636  1.00  0.64           C  
ATOM   4926  CZ  TYR A 321       7.054  -6.657  56.468  1.00  0.64           C  
ATOM   4927  OH  TYR A 321       7.225  -6.553  57.810  1.00  0.64           O  
ATOM   4928  H   TYR A 321       4.814  -9.194  52.430  1.00  0.64           H  
ATOM   4929  HA  TYR A 321       4.441  -6.239  52.279  1.00  0.64           H  
ATOM   4930 1HB  TYR A 321       6.847  -8.089  51.986  1.00  0.64           H  
ATOM   4931 2HB  TYR A 321       6.932  -6.352  51.730  1.00  0.64           H  
ATOM   4932  HD1 TYR A 321       6.124  -8.953  54.235  1.00  0.64           H  
ATOM   4933  HD2 TYR A 321       7.248  -4.863  53.605  1.00  0.64           H  
ATOM   4934  HE1 TYR A 321       6.465  -8.702  56.613  1.00  0.64           H  
ATOM   4935  HE2 TYR A 321       7.616  -4.619  56.053  1.00  0.64           H  
ATOM   4936  HH  TYR A 321       7.149  -7.423  58.211  1.00  0.64           H  
ATOM   4937  N   TYR A 322       4.379  -5.951  49.815  1.00  0.64           N  
ATOM   4938  CA  TYR A 322       4.171  -5.727  48.380  1.00  0.64           C  
ATOM   4939  C   TYR A 322       4.935  -4.512  47.833  1.00  0.64           C  
ATOM   4940  O   TYR A 322       5.054  -3.471  48.493  1.00  0.64           O  
ATOM   4941  CB  TYR A 322       2.688  -5.489  48.099  1.00  0.64           C  
ATOM   4942  CG  TYR A 322       1.779  -6.609  48.442  1.00  0.64           C  
ATOM   4943  CD1 TYR A 322       1.317  -6.740  49.733  1.00  0.64           C  
ATOM   4944  CD2 TYR A 322       1.369  -7.483  47.472  1.00  0.64           C  
ATOM   4945  CE1 TYR A 322       0.450  -7.753  50.046  1.00  0.64           C  
ATOM   4946  CE2 TYR A 322       0.510  -8.497  47.786  1.00  0.64           C  
ATOM   4947  CZ  TYR A 322       0.044  -8.635  49.081  1.00  0.64           C  
ATOM   4948  OH  TYR A 322      -0.835  -9.646  49.428  1.00  0.64           O  
ATOM   4949  H   TYR A 322       4.157  -5.191  50.450  1.00  0.64           H  
ATOM   4950  HA  TYR A 322       4.514  -6.608  47.845  1.00  0.64           H  
ATOM   4951 1HB  TYR A 322       2.361  -4.620  48.665  1.00  0.64           H  
ATOM   4952 2HB  TYR A 322       2.556  -5.256  47.040  1.00  0.64           H  
ATOM   4953  HD1 TYR A 322       1.638  -6.032  50.505  1.00  0.64           H  
ATOM   4954  HD2 TYR A 322       1.727  -7.367  46.451  1.00  0.64           H  
ATOM   4955  HE1 TYR A 322       0.082  -7.859  51.054  1.00  0.64           H  
ATOM   4956  HE2 TYR A 322       0.200  -9.175  47.011  1.00  0.64           H  
ATOM   4957  HH  TYR A 322      -1.199  -9.461  50.300  1.00  0.64           H  
ATOM   4958  N   ASP A 323       5.397  -4.643  46.593  1.00  0.66           N  
ATOM   4959  CA  ASP A 323       6.108  -3.590  45.866  1.00  0.66           C  
ATOM   4960  C   ASP A 323       5.278  -2.990  44.735  1.00  0.66           C  
ATOM   4961  O   ASP A 323       4.903  -3.701  43.813  1.00  0.66           O  
ATOM   4962  CB  ASP A 323       7.443  -4.103  45.307  1.00  0.66           C  
ATOM   4963  CG  ASP A 323       8.293  -3.008  44.577  1.00  0.66           C  
ATOM   4964  OD1 ASP A 323       7.786  -1.933  44.310  1.00  0.66           O  
ATOM   4965  OD2 ASP A 323       9.437  -3.255  44.311  1.00  0.66           O  
ATOM   4966  H   ASP A 323       5.247  -5.541  46.127  1.00  0.66           H  
ATOM   4967  HA  ASP A 323       6.334  -2.790  46.571  1.00  0.66           H  
ATOM   4968 1HB  ASP A 323       8.037  -4.522  46.108  1.00  0.66           H  
ATOM   4969 2HB  ASP A 323       7.244  -4.914  44.593  1.00  0.66           H  
ATOM   4970  N   ASP A 324       4.903  -1.714  44.854  1.00  0.68           N  
ATOM   4971  CA  ASP A 324       4.122  -0.995  43.848  1.00  0.68           C  
ATOM   4972  C   ASP A 324       4.859   0.321  43.547  1.00  0.68           C  
ATOM   4973  O   ASP A 324       4.229   1.357  43.326  1.00  0.68           O  
ATOM   4974  CB  ASP A 324       2.702  -0.685  44.364  1.00  0.68           C  
ATOM   4975  CG  ASP A 324       1.640  -0.230  43.314  1.00  0.68           C  
ATOM   4976  OD1 ASP A 324       1.575  -0.762  42.214  1.00  0.68           O  
ATOM   4977  OD2 ASP A 324       0.919   0.700  43.625  1.00  0.68           O  
ATOM   4978  H   ASP A 324       5.189  -1.167  45.664  1.00  0.68           H  
ATOM   4979  HA  ASP A 324       4.079  -1.581  42.936  1.00  0.68           H  
ATOM   4980 1HB  ASP A 324       2.331  -1.574  44.835  1.00  0.68           H  
ATOM   4981 2HB  ASP A 324       2.741   0.071  45.113  1.00  0.68           H  
ATOM   4982  N   SER A 325       6.206   0.263  43.495  1.00  0.71           N  
ATOM   4983  CA  SER A 325       7.074   1.436  43.287  1.00  0.71           C  
ATOM   4984  C   SER A 325       6.733   2.314  42.084  1.00  0.71           C  
ATOM   4985  O   SER A 325       7.010   3.513  42.102  1.00  0.71           O  
ATOM   4986  CB  SER A 325       8.506   1.000  43.138  1.00  0.71           C  
ATOM   4987  OG  SER A 325       8.987   0.465  44.312  1.00  0.71           O  
ATOM   4988  H   SER A 325       6.664  -0.641  43.676  1.00  0.71           H  
ATOM   4989  HA  SER A 325       7.002   2.052  44.182  1.00  0.71           H  
ATOM   4990 1HB  SER A 325       8.579   0.257  42.344  1.00  0.71           H  
ATOM   4991 2HB  SER A 325       9.118   1.851  42.844  1.00  0.71           H  
ATOM   4992  HG  SER A 325       8.614  -0.442  44.350  1.00  0.71           H  
ATOM   4993  N   LYS A 326       6.179   1.738  41.021  1.00  0.74           N  
ATOM   4994  CA  LYS A 326       5.797   2.526  39.850  1.00  0.74           C  
ATOM   4995  C   LYS A 326       4.685   3.525  40.164  1.00  0.74           C  
ATOM   4996  O   LYS A 326       4.491   4.505  39.435  1.00  0.74           O  
ATOM   4997  CB  LYS A 326       5.341   1.677  38.681  1.00  0.74           C  
ATOM   4998  CG  LYS A 326       4.949   2.544  37.471  1.00  0.74           C  
ATOM   4999  CD  LYS A 326       6.151   3.284  36.851  1.00  0.74           C  
ATOM   5000  CE  LYS A 326       5.709   4.135  35.643  1.00  0.74           C  
ATOM   5001  NZ  LYS A 326       6.837   4.914  35.030  1.00  0.74           N  
ATOM   5002  H   LYS A 326       5.997   0.736  41.024  1.00  0.74           H  
ATOM   5003  HA  LYS A 326       6.667   3.096  39.527  1.00  0.74           H  
ATOM   5004 1HB  LYS A 326       6.142   0.998  38.385  1.00  0.74           H  
ATOM   5005 2HB  LYS A 326       4.483   1.072  38.980  1.00  0.74           H  
ATOM   5006 1HG  LYS A 326       4.476   1.937  36.719  1.00  0.74           H  
ATOM   5007 2HG  LYS A 326       4.224   3.286  37.800  1.00  0.74           H  
ATOM   5008 1HD  LYS A 326       6.615   3.930  37.600  1.00  0.74           H  
ATOM   5009 2HD  LYS A 326       6.886   2.557  36.520  1.00  0.74           H  
ATOM   5010 1HE  LYS A 326       5.281   3.480  34.887  1.00  0.74           H  
ATOM   5011 2HE  LYS A 326       4.943   4.835  35.977  1.00  0.74           H  
ATOM   5012 1HZ  LYS A 326       6.488   5.456  34.253  1.00  0.74           H  
ATOM   5013 2HZ  LYS A 326       7.234   5.536  35.723  1.00  0.74           H  
ATOM   5014 3HZ  LYS A 326       7.547   4.278  34.699  1.00  0.74           H  
ATOM   5015  N   ALA A 327       3.902   3.271  41.218  1.00  0.76           N  
ATOM   5016  CA  ALA A 327       2.750   4.103  41.547  1.00  0.76           C  
ATOM   5017  C   ALA A 327       3.162   5.434  42.126  1.00  0.76           C  
ATOM   5018  O   ALA A 327       2.979   5.695  43.314  1.00  0.76           O  
ATOM   5019  CB  ALA A 327       1.861   3.404  42.538  1.00  0.76           C  
ATOM   5020  H   ALA A 327       4.105   2.479  41.829  1.00  0.76           H  
ATOM   5021  HA  ALA A 327       2.193   4.286  40.629  1.00  0.76           H  
ATOM   5022 1HB  ALA A 327       0.993   4.019  42.761  1.00  0.76           H  
ATOM   5023 2HB  ALA A 327       1.533   2.458  42.112  1.00  0.76           H  
ATOM   5024 3HB  ALA A 327       2.412   3.215  43.455  1.00  0.76           H  
ATOM   5025  N   THR A 328       3.666   6.270  41.230  1.00  0.78           N  
ATOM   5026  CA  THR A 328       4.195   7.597  41.460  1.00  0.78           C  
ATOM   5027  C   THR A 328       3.138   8.653  41.174  1.00  0.78           C  
ATOM   5028  O   THR A 328       3.417   9.850  41.093  1.00  0.78           O  
ATOM   5029  CB  THR A 328       5.447   7.812  40.593  1.00  0.78           C  
ATOM   5030  OG1 THR A 328       5.122   7.605  39.211  1.00  0.78           O  
ATOM   5031  CG2 THR A 328       6.575   6.851  41.012  1.00  0.78           C  
ATOM   5032  H   THR A 328       3.754   5.897  40.289  1.00  0.78           H  
ATOM   5033  HA  THR A 328       4.482   7.667  42.504  1.00  0.78           H  
ATOM   5034  HB  THR A 328       5.772   8.826  40.710  1.00  0.78           H  
ATOM   5035  HG1 THR A 328       4.791   6.691  39.102  1.00  0.78           H  
ATOM   5036 1HG2 THR A 328       7.452   7.026  40.394  1.00  0.78           H  
ATOM   5037 2HG2 THR A 328       6.831   7.017  42.057  1.00  0.78           H  
ATOM   5038 3HG2 THR A 328       6.251   5.826  40.889  1.00  0.78           H  
ATOM   5039  N   ASN A 329       1.935   8.166  40.941  1.00  0.78           N  
ATOM   5040  CA  ASN A 329       0.750   8.950  40.681  1.00  0.78           C  
ATOM   5041  C   ASN A 329      -0.247   8.687  41.817  1.00  0.78           C  
ATOM   5042  O   ASN A 329      -0.225   7.601  42.412  1.00  0.78           O  
ATOM   5043  CB  ASN A 329       0.244   8.573  39.309  1.00  0.78           C  
ATOM   5044  CG  ASN A 329       1.245   8.960  38.223  1.00  0.78           C  
ATOM   5045  OD1 ASN A 329       1.838  10.067  38.238  1.00  0.78           O  
ATOM   5046  ND2 ASN A 329       1.448   8.058  37.293  1.00  0.78           N  
ATOM   5047  H   ASN A 329       1.837   7.167  40.998  1.00  0.78           H  
ATOM   5048  HA  ASN A 329       0.999  10.013  40.700  1.00  0.78           H  
ATOM   5049 1HB  ASN A 329       0.116   7.495  39.271  1.00  0.78           H  
ATOM   5050 2HB  ASN A 329      -0.704   8.994  39.109  1.00  0.78           H  
ATOM   5051 1HD2 ASN A 329       2.091   8.237  36.552  1.00  0.78           H  
ATOM   5052 2HD2 ASN A 329       0.961   7.183  37.324  1.00  0.78           H  
ATOM   5053  N   VAL A 330      -1.107   9.648  42.132  1.00  0.79           N  
ATOM   5054  CA  VAL A 330      -2.061   9.465  43.215  1.00  0.79           C  
ATOM   5055  C   VAL A 330      -3.174   8.510  42.853  1.00  0.79           C  
ATOM   5056  O   VAL A 330      -3.526   7.653  43.663  1.00  0.79           O  
ATOM   5057  CB  VAL A 330      -2.633  10.806  43.682  1.00  0.79           C  
ATOM   5058  CG1 VAL A 330      -3.733  10.573  44.653  1.00  0.79           C  
ATOM   5059  CG2 VAL A 330      -1.521  11.590  44.366  1.00  0.79           C  
ATOM   5060  H   VAL A 330      -1.142  10.517  41.595  1.00  0.79           H  
ATOM   5061  HA  VAL A 330      -1.519   9.043  44.062  1.00  0.79           H  
ATOM   5062  HB  VAL A 330      -3.019  11.363  42.823  1.00  0.79           H  
ATOM   5063 1HG1 VAL A 330      -4.129  11.520  45.006  1.00  0.79           H  
ATOM   5064 2HG1 VAL A 330      -4.530   9.998  44.181  1.00  0.79           H  
ATOM   5065 3HG1 VAL A 330      -3.317  10.028  45.452  1.00  0.79           H  
ATOM   5066 1HG2 VAL A 330      -1.893  12.551  44.702  1.00  0.79           H  
ATOM   5067 2HG2 VAL A 330      -1.159  11.031  45.213  1.00  0.79           H  
ATOM   5068 3HG2 VAL A 330      -0.707  11.737  43.663  1.00  0.79           H  
ATOM   5069  N   GLY A 331      -3.741   8.634  41.648  1.00  0.79           N  
ATOM   5070  CA  GLY A 331      -4.803   7.719  41.259  1.00  0.79           C  
ATOM   5071  C   GLY A 331      -4.289   6.282  41.282  1.00  0.79           C  
ATOM   5072  O   GLY A 331      -5.016   5.355  41.646  1.00  0.79           O  
ATOM   5073  H   GLY A 331      -3.436   9.352  40.978  1.00  0.79           H  
ATOM   5074 1HA  GLY A 331      -5.649   7.826  41.937  1.00  0.79           H  
ATOM   5075 2HA  GLY A 331      -5.148   7.976  40.257  1.00  0.79           H  
ATOM   5076  N   ALA A 332      -3.023   6.097  40.893  1.00  0.79           N  
ATOM   5077  CA  ALA A 332      -2.432   4.769  40.905  1.00  0.79           C  
ATOM   5078  C   ALA A 332      -2.323   4.251  42.325  1.00  0.79           C  
ATOM   5079  O   ALA A 332      -2.714   3.114  42.610  1.00  0.79           O  
ATOM   5080  CB  ALA A 332      -1.058   4.794  40.275  1.00  0.79           C  
ATOM   5081  H   ALA A 332      -2.479   6.898  40.602  1.00  0.79           H  
ATOM   5082  HA  ALA A 332      -3.083   4.100  40.346  1.00  0.79           H  
ATOM   5083 1HB  ALA A 332      -0.628   3.794  40.287  1.00  0.79           H  
ATOM   5084 2HB  ALA A 332      -1.132   5.149  39.249  1.00  0.79           H  
ATOM   5085 3HB  ALA A 332      -0.414   5.461  40.843  1.00  0.79           H  
ATOM   5086  N   ALA A 333      -1.846   5.111  43.234  1.00  0.79           N  
ATOM   5087  CA  ALA A 333      -1.711   4.708  44.620  1.00  0.79           C  
ATOM   5088  C   ALA A 333      -3.067   4.350  45.194  1.00  0.79           C  
ATOM   5089  O   ALA A 333      -3.218   3.344  45.879  1.00  0.79           O  
ATOM   5090  CB  ALA A 333      -1.067   5.814  45.424  1.00  0.79           C  
ATOM   5091  H   ALA A 333      -1.532   6.043  42.958  1.00  0.79           H  
ATOM   5092  HA  ALA A 333      -1.088   3.819  44.655  1.00  0.79           H  
ATOM   5093 1HB  ALA A 333      -0.950   5.496  46.459  1.00  0.79           H  
ATOM   5094 2HB  ALA A 333      -0.087   6.033  44.998  1.00  0.79           H  
ATOM   5095 3HB  ALA A 333      -1.686   6.703  45.383  1.00  0.79           H  
ATOM   5096  N   LEU A 334      -4.076   5.138  44.849  1.00  0.79           N  
ATOM   5097  CA  LEU A 334      -5.419   4.884  45.326  1.00  0.79           C  
ATOM   5098  C   LEU A 334      -5.863   3.505  44.903  1.00  0.79           C  
ATOM   5099  O   LEU A 334      -6.326   2.711  45.730  1.00  0.79           O  
ATOM   5100  CB  LEU A 334      -6.369   5.955  44.789  1.00  0.79           C  
ATOM   5101  CG  LEU A 334      -7.809   5.898  45.264  1.00  0.79           C  
ATOM   5102  CD1 LEU A 334      -8.366   7.324  45.281  1.00  0.79           C  
ATOM   5103  CD2 LEU A 334      -8.624   5.014  44.334  1.00  0.79           C  
ATOM   5104  H   LEU A 334      -3.900   5.955  44.270  1.00  0.79           H  
ATOM   5105  HA  LEU A 334      -5.420   4.932  46.411  1.00  0.79           H  
ATOM   5106 1HB  LEU A 334      -5.966   6.933  45.051  1.00  0.79           H  
ATOM   5107 2HB  LEU A 334      -6.386   5.883  43.708  1.00  0.79           H  
ATOM   5108  HG  LEU A 334      -7.855   5.476  46.242  1.00  0.79           H  
ATOM   5109 1HD1 LEU A 334      -9.401   7.308  45.626  1.00  0.79           H  
ATOM   5110 2HD1 LEU A 334      -7.769   7.937  45.961  1.00  0.79           H  
ATOM   5111 3HD1 LEU A 334      -8.319   7.746  44.278  1.00  0.79           H  
ATOM   5112 1HD2 LEU A 334      -9.660   4.982  44.679  1.00  0.79           H  
ATOM   5113 2HD2 LEU A 334      -8.590   5.414  43.323  1.00  0.79           H  
ATOM   5114 3HD2 LEU A 334      -8.223   4.005  44.338  1.00  0.79           H  
ATOM   5115  N   ALA A 335      -5.711   3.202  43.614  1.00  0.78           N  
ATOM   5116  CA  ALA A 335      -6.139   1.914  43.115  1.00  0.78           C  
ATOM   5117  C   ALA A 335      -5.417   0.777  43.825  1.00  0.78           C  
ATOM   5118  O   ALA A 335      -6.032  -0.243  44.136  1.00  0.78           O  
ATOM   5119  CB  ALA A 335      -5.878   1.836  41.624  1.00  0.78           C  
ATOM   5120  H   ALA A 335      -5.317   3.891  42.970  1.00  0.78           H  
ATOM   5121  HA  ALA A 335      -7.205   1.814  43.306  1.00  0.78           H  
ATOM   5122 1HB  ALA A 335      -6.223   0.881  41.251  1.00  0.78           H  
ATOM   5123 2HB  ALA A 335      -6.410   2.643  41.123  1.00  0.78           H  
ATOM   5124 3HB  ALA A 335      -4.807   1.938  41.440  1.00  0.78           H  
ATOM   5125  N   ALA A 336      -4.118   0.935  44.090  1.00  0.78           N  
ATOM   5126  CA  ALA A 336      -3.351  -0.103  44.774  1.00  0.78           C  
ATOM   5127  C   ALA A 336      -3.809  -0.316  46.217  1.00  0.78           C  
ATOM   5128  O   ALA A 336      -3.892  -1.453  46.697  1.00  0.78           O  
ATOM   5129  CB  ALA A 336      -1.890   0.250  44.750  1.00  0.78           C  
ATOM   5130  H   ALA A 336      -3.643   1.792  43.793  1.00  0.78           H  
ATOM   5131  HA  ALA A 336      -3.496  -1.034  44.230  1.00  0.78           H  
ATOM   5132 1HB  ALA A 336      -1.308  -0.539  45.213  1.00  0.78           H  
ATOM   5133 2HB  ALA A 336      -1.565   0.375  43.717  1.00  0.78           H  
ATOM   5134 3HB  ALA A 336      -1.728   1.185  45.288  1.00  0.78           H  
ATOM   5135  N   ILE A 337      -4.136   0.779  46.907  1.00  0.77           N  
ATOM   5136  CA  ILE A 337      -4.582   0.718  48.293  1.00  0.77           C  
ATOM   5137  C   ILE A 337      -5.924   0.020  48.372  1.00  0.77           C  
ATOM   5138  O   ILE A 337      -6.098  -0.914  49.158  1.00  0.77           O  
ATOM   5139  CB  ILE A 337      -4.703   2.133  48.872  1.00  0.77           C  
ATOM   5140  CG1 ILE A 337      -3.327   2.769  48.964  1.00  0.77           C  
ATOM   5141  CG2 ILE A 337      -5.359   2.109  50.269  1.00  0.77           C  
ATOM   5142  CD1 ILE A 337      -3.390   4.259  49.185  1.00  0.77           C  
ATOM   5143  H   ILE A 337      -4.038   1.694  46.459  1.00  0.77           H  
ATOM   5144  HA  ILE A 337      -3.855   0.151  48.873  1.00  0.77           H  
ATOM   5145  HB  ILE A 337      -5.306   2.743  48.196  1.00  0.77           H  
ATOM   5146 1HG1 ILE A 337      -2.799   2.317  49.789  1.00  0.77           H  
ATOM   5147 2HG1 ILE A 337      -2.771   2.559  48.063  1.00  0.77           H  
ATOM   5148 1HG2 ILE A 337      -5.436   3.124  50.653  1.00  0.77           H  
ATOM   5149 2HG2 ILE A 337      -6.354   1.673  50.202  1.00  0.77           H  
ATOM   5150 3HG2 ILE A 337      -4.752   1.523  50.941  1.00  0.77           H  
ATOM   5151 1HD1 ILE A 337      -2.380   4.665  49.253  1.00  0.77           H  
ATOM   5152 2HD1 ILE A 337      -3.909   4.720  48.348  1.00  0.77           H  
ATOM   5153 3HD1 ILE A 337      -3.930   4.462  50.099  1.00  0.77           H  
ATOM   5154  N   GLU A 338      -6.872   0.447  47.527  1.00  0.78           N  
ATOM   5155  CA  GLU A 338      -8.186  -0.186  47.504  1.00  0.78           C  
ATOM   5156  C   GLU A 338      -8.047  -1.624  47.019  1.00  0.78           C  
ATOM   5157  O   GLU A 338      -8.712  -2.538  47.521  1.00  0.78           O  
ATOM   5158  CB  GLU A 338      -9.161   0.578  46.590  1.00  0.78           C  
ATOM   5159  CG  GLU A 338      -9.569   1.963  47.102  1.00  0.78           C  
ATOM   5160  CD  GLU A 338     -10.598   2.649  46.230  1.00  0.78           C  
ATOM   5161  OE1 GLU A 338     -10.757   2.255  45.100  1.00  0.78           O  
ATOM   5162  OE2 GLU A 338     -11.245   3.554  46.711  1.00  0.78           O  
ATOM   5163  H   GLU A 338      -6.670   1.221  46.891  1.00  0.78           H  
ATOM   5164  HA  GLU A 338      -8.584  -0.201  48.516  1.00  0.78           H  
ATOM   5165 1HB  GLU A 338      -8.696   0.714  45.609  1.00  0.78           H  
ATOM   5166 2HB  GLU A 338     -10.064  -0.011  46.448  1.00  0.78           H  
ATOM   5167 1HG  GLU A 338      -9.949   1.889  48.101  1.00  0.78           H  
ATOM   5168 2HG  GLU A 338      -8.670   2.580  47.132  1.00  0.78           H  
ATOM   5169  N   GLY A 339      -7.133  -1.815  46.063  1.00  0.79           N  
ATOM   5170  CA  GLY A 339      -6.855  -3.091  45.439  1.00  0.79           C  
ATOM   5171  C   GLY A 339      -6.534  -4.141  46.471  1.00  0.79           C  
ATOM   5172  O   GLY A 339      -7.175  -5.192  46.500  1.00  0.79           O  
ATOM   5173  H   GLY A 339      -6.624  -1.017  45.696  1.00  0.79           H  
ATOM   5174 1HA  GLY A 339      -7.710  -3.393  44.850  1.00  0.79           H  
ATOM   5175 2HA  GLY A 339      -6.011  -2.972  44.759  1.00  0.79           H  
ATOM   5176  N   LEU A 340      -5.523  -3.879  47.302  1.00  0.81           N  
ATOM   5177  CA  LEU A 340      -5.175  -4.840  48.332  1.00  0.81           C  
ATOM   5178  C   LEU A 340      -6.104  -4.782  49.524  1.00  0.81           C  
ATOM   5179  O   LEU A 340      -6.425  -5.825  50.089  1.00  0.81           O  
ATOM   5180  CB  LEU A 340      -3.754  -4.653  48.860  1.00  0.81           C  
ATOM   5181  CG  LEU A 340      -2.612  -4.968  47.941  1.00  0.81           C  
ATOM   5182  CD1 LEU A 340      -1.336  -4.679  48.693  1.00  0.81           C  
ATOM   5183  CD2 LEU A 340      -2.676  -6.444  47.502  1.00  0.81           C  
ATOM   5184  H   LEU A 340      -5.007  -3.000  47.213  1.00  0.81           H  
ATOM   5185  HA  LEU A 340      -5.245  -5.837  47.900  1.00  0.81           H  
ATOM   5186 1HB  LEU A 340      -3.646  -3.604  49.151  1.00  0.81           H  
ATOM   5187 2HB  LEU A 340      -3.632  -5.257  49.747  1.00  0.81           H  
ATOM   5188  HG  LEU A 340      -2.653  -4.319  47.063  1.00  0.81           H  
ATOM   5189 1HD1 LEU A 340      -0.490  -4.884  48.057  1.00  0.81           H  
ATOM   5190 2HD1 LEU A 340      -1.318  -3.651  48.995  1.00  0.81           H  
ATOM   5191 3HD1 LEU A 340      -1.289  -5.309  49.577  1.00  0.81           H  
ATOM   5192 1HD2 LEU A 340      -1.838  -6.673  46.845  1.00  0.81           H  
ATOM   5193 2HD2 LEU A 340      -2.629  -7.087  48.380  1.00  0.81           H  
ATOM   5194 3HD2 LEU A 340      -3.607  -6.627  46.971  1.00  0.81           H  
ATOM   5195  N   GLY A 341      -6.611  -3.600  49.875  1.00  0.83           N  
ATOM   5196  CA  GLY A 341      -7.470  -3.476  51.042  1.00  0.83           C  
ATOM   5197  C   GLY A 341      -8.664  -4.415  50.934  1.00  0.83           C  
ATOM   5198  O   GLY A 341      -9.097  -5.005  51.921  1.00  0.83           O  
ATOM   5199  H   GLY A 341      -6.372  -2.746  49.373  1.00  0.83           H  
ATOM   5200 1HA  GLY A 341      -6.903  -3.686  51.949  1.00  0.83           H  
ATOM   5201 2HA  GLY A 341      -7.814  -2.449  51.098  1.00  0.83           H  
ATOM   5202  N   ALA A 342      -9.159  -4.596  49.713  1.00  0.84           N  
ATOM   5203  CA  ALA A 342     -10.259  -5.498  49.417  1.00  0.84           C  
ATOM   5204  C   ALA A 342      -9.966  -6.971  49.772  1.00  0.84           C  
ATOM   5205  O   ALA A 342     -10.898  -7.727  50.055  1.00  0.84           O  
ATOM   5206  CB  ALA A 342     -10.588  -5.406  47.941  1.00  0.84           C  
ATOM   5207  H   ALA A 342      -8.779  -4.037  48.947  1.00  0.84           H  
ATOM   5208  HA  ALA A 342     -11.119  -5.175  50.002  1.00  0.84           H  
ATOM   5209 1HB  ALA A 342     -11.434  -6.047  47.714  1.00  0.84           H  
ATOM   5210 2HB  ALA A 342     -10.829  -4.372  47.687  1.00  0.84           H  
ATOM   5211 3HB  ALA A 342      -9.718  -5.728  47.361  1.00  0.84           H  
ATOM   5212  N   ASP A 343      -8.698  -7.396  49.652  1.00  0.84           N  
ATOM   5213  CA  ASP A 343      -8.291  -8.789  49.879  1.00  0.84           C  
ATOM   5214  C   ASP A 343      -7.613  -9.081  51.222  1.00  0.84           C  
ATOM   5215  O   ASP A 343      -7.717 -10.192  51.743  1.00  0.84           O  
ATOM   5216  CB  ASP A 343      -7.370  -9.271  48.750  1.00  0.84           C  
ATOM   5217  CG  ASP A 343      -8.081  -9.319  47.396  1.00  0.84           C  
ATOM   5218  OD1 ASP A 343      -9.129  -9.937  47.338  1.00  0.84           O  
ATOM   5219  OD2 ASP A 343      -7.588  -8.797  46.428  1.00  0.84           O  
ATOM   5220  H   ASP A 343      -7.974  -6.712  49.463  1.00  0.84           H  
ATOM   5221  HA  ASP A 343      -9.193  -9.397  49.841  1.00  0.84           H  
ATOM   5222 1HB  ASP A 343      -6.513  -8.593  48.676  1.00  0.84           H  
ATOM   5223 2HB  ASP A 343      -6.987 -10.262  48.991  1.00  0.84           H  
ATOM   5224  N   ILE A 344      -6.876  -8.118  51.756  1.00  0.81           N  
ATOM   5225  CA  ILE A 344      -6.112  -8.334  52.984  1.00  0.81           C  
ATOM   5226  C   ILE A 344      -7.035  -8.517  54.190  1.00  0.81           C  
ATOM   5227  O   ILE A 344      -7.979  -7.756  54.381  1.00  0.81           O  
ATOM   5228  CB  ILE A 344      -5.114  -7.173  53.188  1.00  0.81           C  
ATOM   5229  CG1 ILE A 344      -4.120  -7.147  51.995  1.00  0.81           C  
ATOM   5230  CG2 ILE A 344      -4.361  -7.251  54.516  1.00  0.81           C  
ATOM   5231  CD1 ILE A 344      -3.331  -8.402  51.801  1.00  0.81           C  
ATOM   5232  H   ILE A 344      -6.826  -7.218  51.282  1.00  0.81           H  
ATOM   5233  HA  ILE A 344      -5.535  -9.250  52.869  1.00  0.81           H  
ATOM   5234  HB  ILE A 344      -5.671  -6.232  53.159  1.00  0.81           H  
ATOM   5235 1HG1 ILE A 344      -4.660  -6.979  51.092  1.00  0.81           H  
ATOM   5236 2HG1 ILE A 344      -3.424  -6.339  52.141  1.00  0.81           H  
ATOM   5237 1HG2 ILE A 344      -3.688  -6.401  54.608  1.00  0.81           H  
ATOM   5238 2HG2 ILE A 344      -5.062  -7.226  55.324  1.00  0.81           H  
ATOM   5239 3HG2 ILE A 344      -3.784  -8.173  54.562  1.00  0.81           H  
ATOM   5240 1HD1 ILE A 344      -2.673  -8.274  50.945  1.00  0.81           H  
ATOM   5241 2HD1 ILE A 344      -2.744  -8.615  52.690  1.00  0.81           H  
ATOM   5242 3HD1 ILE A 344      -4.014  -9.230  51.617  1.00  0.81           H  
ATOM   5243  N   ASP A 345      -6.772  -9.562  54.991  1.00  0.76           N  
ATOM   5244  CA  ASP A 345      -7.589  -9.885  56.171  1.00  0.76           C  
ATOM   5245  C   ASP A 345      -7.585  -8.784  57.228  1.00  0.76           C  
ATOM   5246  O   ASP A 345      -8.605  -8.503  57.861  1.00  0.76           O  
ATOM   5247  CB  ASP A 345      -7.069 -11.162  56.834  1.00  0.76           C  
ATOM   5248  CG  ASP A 345      -7.349 -12.437  56.045  1.00  0.76           C  
ATOM   5249  OD1 ASP A 345      -8.149 -12.409  55.143  1.00  0.76           O  
ATOM   5250  OD2 ASP A 345      -6.751 -13.439  56.361  1.00  0.76           O  
ATOM   5251  H   ASP A 345      -5.982 -10.150  54.768  1.00  0.76           H  
ATOM   5252  HA  ASP A 345      -8.615 -10.039  55.842  1.00  0.76           H  
ATOM   5253 1HB  ASP A 345      -5.989 -11.073  56.983  1.00  0.76           H  
ATOM   5254 2HB  ASP A 345      -7.522 -11.260  57.820  1.00  0.76           H  
ATOM   5255  N   GLY A 346      -6.421  -8.178  57.409  1.00  0.71           N  
ATOM   5256  CA  GLY A 346      -6.192  -7.104  58.356  1.00  0.71           C  
ATOM   5257  C   GLY A 346      -6.192  -5.758  57.649  1.00  0.71           C  
ATOM   5258  O   GLY A 346      -7.069  -5.453  56.839  1.00  0.71           O  
ATOM   5259  H   GLY A 346      -5.613  -8.496  56.881  1.00  0.71           H  
ATOM   5260 1HA  GLY A 346      -6.963  -7.119  59.125  1.00  0.71           H  
ATOM   5261 2HA  GLY A 346      -5.232  -7.253  58.853  1.00  0.71           H  
ATOM   5262  N   LYS A 347      -5.242  -4.929  58.032  1.00  0.65           N  
ATOM   5263  CA  LYS A 347      -5.098  -3.560  57.557  1.00  0.65           C  
ATOM   5264  C   LYS A 347      -3.815  -3.372  56.767  1.00  0.65           C  
ATOM   5265  O   LYS A 347      -2.942  -4.242  56.770  1.00  0.65           O  
ATOM   5266  CB  LYS A 347      -5.133  -2.620  58.741  1.00  0.65           C  
ATOM   5267  CG  LYS A 347      -6.412  -2.629  59.551  1.00  0.65           C  
ATOM   5268  CD  LYS A 347      -7.558  -2.025  58.746  1.00  0.65           C  
ATOM   5269  CE  LYS A 347      -8.847  -1.954  59.555  1.00  0.65           C  
ATOM   5270  NZ  LYS A 347      -9.934  -1.265  58.804  1.00  0.65           N  
ATOM   5271  H   LYS A 347      -4.551  -5.266  58.705  1.00  0.65           H  
ATOM   5272  HA  LYS A 347      -5.933  -3.325  56.895  1.00  0.65           H  
ATOM   5273 1HB  LYS A 347      -4.325  -2.898  59.414  1.00  0.65           H  
ATOM   5274 2HB  LYS A 347      -4.959  -1.606  58.399  1.00  0.65           H  
ATOM   5275 1HG  LYS A 347      -6.662  -3.651  59.830  1.00  0.65           H  
ATOM   5276 2HG  LYS A 347      -6.265  -2.048  60.460  1.00  0.65           H  
ATOM   5277 1HD  LYS A 347      -7.281  -1.016  58.424  1.00  0.65           H  
ATOM   5278 2HD  LYS A 347      -7.731  -2.629  57.851  1.00  0.65           H  
ATOM   5279 1HE  LYS A 347      -9.170  -2.968  59.787  1.00  0.65           H  
ATOM   5280 2HE  LYS A 347      -8.665  -1.419  60.487  1.00  0.65           H  
ATOM   5281 1HZ  LYS A 347     -10.776  -1.240  59.360  1.00  0.65           H  
ATOM   5282 2HZ  LYS A 347      -9.630  -0.314  58.607  1.00  0.65           H  
ATOM   5283 3HZ  LYS A 347     -10.118  -1.752  57.934  1.00  0.65           H  
ATOM   5284  N   LEU A 348      -3.695  -2.244  56.092  1.00  0.61           N  
ATOM   5285  CA  LEU A 348      -2.482  -1.987  55.347  1.00  0.61           C  
ATOM   5286  C   LEU A 348      -1.565  -0.989  56.071  1.00  0.61           C  
ATOM   5287  O   LEU A 348      -2.021  -0.074  56.769  1.00  0.61           O  
ATOM   5288  CB  LEU A 348      -2.830  -1.402  53.968  1.00  0.61           C  
ATOM   5289  CG  LEU A 348      -3.810  -2.196  53.070  1.00  0.61           C  
ATOM   5290  CD1 LEU A 348      -4.069  -1.401  51.803  1.00  0.61           C  
ATOM   5291  CD2 LEU A 348      -3.255  -3.531  52.746  1.00  0.61           C  
ATOM   5292  H   LEU A 348      -4.465  -1.582  56.077  1.00  0.61           H  
ATOM   5293  HA  LEU A 348      -1.952  -2.922  55.212  1.00  0.61           H  
ATOM   5294 1HB  LEU A 348      -3.246  -0.410  54.108  1.00  0.61           H  
ATOM   5295 2HB  LEU A 348      -1.896  -1.296  53.412  1.00  0.61           H  
ATOM   5296  HG  LEU A 348      -4.762  -2.319  53.594  1.00  0.61           H  
ATOM   5297 1HD1 LEU A 348      -4.770  -1.933  51.172  1.00  0.61           H  
ATOM   5298 2HD1 LEU A 348      -4.490  -0.439  52.072  1.00  0.61           H  
ATOM   5299 3HD1 LEU A 348      -3.138  -1.256  51.257  1.00  0.61           H  
ATOM   5300 1HD2 LEU A 348      -3.966  -4.065  52.117  1.00  0.61           H  
ATOM   5301 2HD2 LEU A 348      -2.308  -3.417  52.217  1.00  0.61           H  
ATOM   5302 3HD2 LEU A 348      -3.099  -4.077  53.675  1.00  0.61           H  
ATOM   5303  N   VAL A 349      -0.278  -1.149  55.877  1.00  0.58           N  
ATOM   5304  CA  VAL A 349       0.667  -0.134  56.280  1.00  0.58           C  
ATOM   5305  C   VAL A 349       1.230   0.377  54.981  1.00  0.58           C  
ATOM   5306  O   VAL A 349       1.696  -0.402  54.149  1.00  0.58           O  
ATOM   5307  CB  VAL A 349       1.763  -0.658  57.201  1.00  0.58           C  
ATOM   5308  CG1 VAL A 349       2.744   0.456  57.534  1.00  0.58           C  
ATOM   5309  CG2 VAL A 349       1.151  -1.209  58.490  1.00  0.58           C  
ATOM   5310  H   VAL A 349       0.048  -1.982  55.397  1.00  0.58           H  
ATOM   5311  HA  VAL A 349       0.145   0.668  56.787  1.00  0.58           H  
ATOM   5312  HB  VAL A 349       2.297  -1.425  56.696  1.00  0.58           H  
ATOM   5313 1HG1 VAL A 349       3.503   0.060  58.175  1.00  0.58           H  
ATOM   5314 2HG1 VAL A 349       3.197   0.845  56.620  1.00  0.58           H  
ATOM   5315 3HG1 VAL A 349       2.222   1.260  58.047  1.00  0.58           H  
ATOM   5316 1HG2 VAL A 349       1.945  -1.583  59.134  1.00  0.58           H  
ATOM   5317 2HG2 VAL A 349       0.612  -0.413  59.004  1.00  0.58           H  
ATOM   5318 3HG2 VAL A 349       0.462  -2.022  58.252  1.00  0.58           H  
ATOM   5319  N   LEU A 350       1.093   1.657  54.751  1.00  0.57           N  
ATOM   5320  CA  LEU A 350       1.480   2.155  53.449  1.00  0.57           C  
ATOM   5321  C   LEU A 350       2.761   2.932  53.524  1.00  0.57           C  
ATOM   5322  O   LEU A 350       2.993   3.658  54.486  1.00  0.57           O  
ATOM   5323  CB  LEU A 350       0.363   3.046  52.912  1.00  0.57           C  
ATOM   5324  CG  LEU A 350      -1.011   2.384  52.850  1.00  0.57           C  
ATOM   5325  CD1 LEU A 350      -2.007   3.396  52.455  1.00  0.57           C  
ATOM   5326  CD2 LEU A 350      -0.978   1.265  51.905  1.00  0.57           C  
ATOM   5327  H   LEU A 350       0.730   2.265  55.489  1.00  0.57           H  
ATOM   5328  HA  LEU A 350       1.626   1.319  52.767  1.00  0.57           H  
ATOM   5329 1HB  LEU A 350       0.296   3.917  53.524  1.00  0.57           H  
ATOM   5330 2HB  LEU A 350       0.630   3.360  51.900  1.00  0.57           H  
ATOM   5331  HG  LEU A 350      -1.275   1.995  53.810  1.00  0.57           H  
ATOM   5332 1HD1 LEU A 350      -2.998   2.945  52.408  1.00  0.57           H  
ATOM   5333 2HD1 LEU A 350      -2.006   4.197  53.190  1.00  0.57           H  
ATOM   5334 3HD1 LEU A 350      -1.742   3.796  51.489  1.00  0.57           H  
ATOM   5335 1HD2 LEU A 350      -1.954   0.796  51.859  1.00  0.57           H  
ATOM   5336 2HD2 LEU A 350      -0.701   1.636  50.922  1.00  0.57           H  
ATOM   5337 3HD2 LEU A 350      -0.244   0.553  52.254  1.00  0.57           H  
ATOM   5338  N   LEU A 351       3.584   2.794  52.501  1.00  0.58           N  
ATOM   5339  CA  LEU A 351       4.768   3.621  52.390  1.00  0.58           C  
ATOM   5340  C   LEU A 351       4.518   4.589  51.241  1.00  0.58           C  
ATOM   5341  O   LEU A 351       4.137   4.180  50.133  1.00  0.58           O  
ATOM   5342  CB  LEU A 351       6.030   2.799  52.112  1.00  0.58           C  
ATOM   5343  CG  LEU A 351       6.679   2.011  53.239  1.00  0.58           C  
ATOM   5344  CD1 LEU A 351       5.793   0.874  53.640  1.00  0.58           C  
ATOM   5345  CD2 LEU A 351       8.001   1.470  52.737  1.00  0.58           C  
ATOM   5346  H   LEU A 351       3.362   2.119  51.770  1.00  0.58           H  
ATOM   5347  HA  LEU A 351       4.908   4.182  53.305  1.00  0.58           H  
ATOM   5348 1HB  LEU A 351       5.795   2.084  51.385  1.00  0.58           H  
ATOM   5349 2HB  LEU A 351       6.784   3.472  51.711  1.00  0.58           H  
ATOM   5350  HG  LEU A 351       6.846   2.650  54.101  1.00  0.58           H  
ATOM   5351 1HD1 LEU A 351       6.282   0.314  54.410  1.00  0.58           H  
ATOM   5352 2HD1 LEU A 351       4.850   1.242  54.008  1.00  0.58           H  
ATOM   5353 3HD1 LEU A 351       5.621   0.230  52.776  1.00  0.58           H  
ATOM   5354 1HD2 LEU A 351       8.484   0.896  53.525  1.00  0.58           H  
ATOM   5355 2HD2 LEU A 351       7.824   0.830  51.880  1.00  0.58           H  
ATOM   5356 3HD2 LEU A 351       8.641   2.294  52.440  1.00  0.58           H  
ATOM   5357  N   ALA A 352       4.761   5.864  51.483  1.00  0.61           N  
ATOM   5358  CA  ALA A 352       4.533   6.867  50.448  1.00  0.61           C  
ATOM   5359  C   ALA A 352       5.584   7.950  50.555  1.00  0.61           C  
ATOM   5360  O   ALA A 352       6.171   8.123  51.614  1.00  0.61           O  
ATOM   5361  CB  ALA A 352       3.134   7.450  50.555  1.00  0.61           C  
ATOM   5362  H   ALA A 352       5.066   6.135  52.420  1.00  0.61           H  
ATOM   5363  HA  ALA A 352       4.622   6.386  49.494  1.00  0.61           H  
ATOM   5364 1HB  ALA A 352       2.987   8.173  49.751  1.00  0.61           H  
ATOM   5365 2HB  ALA A 352       2.404   6.647  50.453  1.00  0.61           H  
ATOM   5366 3HB  ALA A 352       3.002   7.931  51.502  1.00  0.61           H  
ATOM   5367  N   GLY A 353       5.854   8.672  49.483  1.00  0.65           N  
ATOM   5368  CA  GLY A 353       6.881   9.690  49.614  1.00  0.65           C  
ATOM   5369  C   GLY A 353       7.657   9.965  48.343  1.00  0.65           C  
ATOM   5370  O   GLY A 353       7.651   9.154  47.418  1.00  0.65           O  
ATOM   5371  H   GLY A 353       5.337   8.552  48.610  1.00  0.65           H  
ATOM   5372 1HA  GLY A 353       6.442  10.616  49.981  1.00  0.65           H  
ATOM   5373 2HA  GLY A 353       7.574   9.346  50.364  1.00  0.65           H  
ATOM   5374  N   GLY A 354       8.348  11.107  48.311  1.00  0.71           N  
ATOM   5375  CA  GLY A 354       9.062  11.520  47.097  1.00  0.71           C  
ATOM   5376  C   GLY A 354       8.704  12.956  46.659  1.00  0.71           C  
ATOM   5377  O   GLY A 354       8.511  13.841  47.497  1.00  0.71           O  
ATOM   5378  H   GLY A 354       8.363  11.668  49.161  1.00  0.71           H  
ATOM   5379 1HA  GLY A 354      10.134  11.445  47.269  1.00  0.71           H  
ATOM   5380 2HA  GLY A 354       8.825  10.827  46.296  1.00  0.71           H  
ATOM   5381  N   ASP A 355       8.721  13.189  45.335  1.00  0.79           N  
ATOM   5382  CA  ASP A 355       8.434  14.484  44.680  1.00  0.79           C  
ATOM   5383  C   ASP A 355       7.039  14.512  44.036  1.00  0.79           C  
ATOM   5384  O   ASP A 355       6.759  13.826  43.044  1.00  0.79           O  
ATOM   5385  CB  ASP A 355       9.532  14.869  43.677  1.00  0.79           C  
ATOM   5386  CG  ASP A 355       9.288  16.211  42.909  1.00  0.79           C  
ATOM   5387  OD1 ASP A 355       8.144  16.631  42.727  1.00  0.79           O  
ATOM   5388  OD2 ASP A 355      10.269  16.817  42.530  1.00  0.79           O  
ATOM   5389  H   ASP A 355       8.901  12.383  44.738  1.00  0.79           H  
ATOM   5390  HA  ASP A 355       8.438  15.257  45.454  1.00  0.79           H  
ATOM   5391 1HB  ASP A 355      10.468  14.984  44.224  1.00  0.79           H  
ATOM   5392 2HB  ASP A 355       9.688  14.081  42.974  1.00  0.79           H  
ATOM   5393  N   GLY A 356       6.149  15.290  44.635  1.00  0.86           N  
ATOM   5394  CA  GLY A 356       4.731  15.403  44.318  1.00  0.86           C  
ATOM   5395  C   GLY A 356       4.334  15.856  42.921  1.00  0.86           C  
ATOM   5396  O   GLY A 356       3.157  15.746  42.580  1.00  0.86           O  
ATOM   5397  H   GLY A 356       6.467  15.866  45.409  1.00  0.86           H  
ATOM   5398 1HA  GLY A 356       4.264  14.456  44.497  1.00  0.86           H  
ATOM   5399 2HA  GLY A 356       4.288  16.091  45.038  1.00  0.86           H  
ATOM   5400  N   LYS A 357       5.266  16.335  42.106  1.00  0.92           N  
ATOM   5401  CA  LYS A 357       4.898  16.795  40.766  1.00  0.92           C  
ATOM   5402  C   LYS A 357       3.786  17.835  40.969  1.00  0.92           C  
ATOM   5403  O   LYS A 357       3.901  18.706  41.833  1.00  0.92           O  
ATOM   5404  CB  LYS A 357       4.333  15.632  39.900  1.00  0.92           C  
ATOM   5405  CG  LYS A 357       5.219  14.407  39.683  1.00  0.92           C  
ATOM   5406  CD  LYS A 357       4.478  13.408  38.757  1.00  0.92           C  
ATOM   5407  CE  LYS A 357       5.232  12.100  38.565  1.00  0.92           C  
ATOM   5408  NZ  LYS A 357       4.510  11.161  37.619  1.00  0.92           N  
ATOM   5409  H   LYS A 357       6.249  16.385  42.417  1.00  0.92           H  
ATOM   5410  HA  LYS A 357       5.755  17.265  40.283  1.00  0.92           H  
ATOM   5411 1HB  LYS A 357       3.381  15.276  40.278  1.00  0.92           H  
ATOM   5412 2HB  LYS A 357       4.145  16.019  38.892  1.00  0.92           H  
ATOM   5413 1HG  LYS A 357       6.160  14.706  39.223  1.00  0.92           H  
ATOM   5414 2HG  LYS A 357       5.435  13.927  40.641  1.00  0.92           H  
ATOM   5415 1HD  LYS A 357       3.501  13.180  39.194  1.00  0.92           H  
ATOM   5416 2HD  LYS A 357       4.314  13.870  37.783  1.00  0.92           H  
ATOM   5417 1HE  LYS A 357       6.219  12.316  38.164  1.00  0.92           H  
ATOM   5418 2HE  LYS A 357       5.343  11.602  39.535  1.00  0.92           H  
ATOM   5419 1HZ  LYS A 357       5.055  10.318  37.523  1.00  0.92           H  
ATOM   5420 2HZ  LYS A 357       3.559  10.904  37.961  1.00  0.92           H  
ATOM   5421 3HZ  LYS A 357       4.414  11.602  36.722  1.00  0.92           H  
ATOM   5422  N   GLY A 358       2.690  17.715  40.213  1.00  0.94           N  
ATOM   5423  CA  GLY A 358       1.526  18.590  40.349  1.00  0.94           C  
ATOM   5424  C   GLY A 358       0.362  17.835  41.015  1.00  0.94           C  
ATOM   5425  O   GLY A 358      -0.796  18.252  40.938  1.00  0.94           O  
ATOM   5426  H   GLY A 358       2.649  17.007  39.493  1.00  0.94           H  
ATOM   5427 1HA  GLY A 358       1.788  19.466  40.940  1.00  0.94           H  
ATOM   5428 2HA  GLY A 358       1.224  18.940  39.359  1.00  0.94           H  
ATOM   5429  N   ALA A 359       0.670  16.676  41.597  1.00  0.91           N  
ATOM   5430  CA  ALA A 359      -0.313  15.764  42.182  1.00  0.91           C  
ATOM   5431  C   ALA A 359      -1.080  16.319  43.381  1.00  0.91           C  
ATOM   5432  O   ALA A 359      -0.543  17.052  44.214  1.00  0.91           O  
ATOM   5433  CB  ALA A 359       0.374  14.486  42.608  1.00  0.91           C  
ATOM   5434  H   ALA A 359       1.651  16.414  41.671  1.00  0.91           H  
ATOM   5435  HA  ALA A 359      -1.040  15.528  41.403  1.00  0.91           H  
ATOM   5436 1HB  ALA A 359      -0.372  13.815  42.982  1.00  0.91           H  
ATOM   5437 2HB  ALA A 359       0.886  14.033  41.758  1.00  0.91           H  
ATOM   5438 3HB  ALA A 359       1.091  14.699  43.390  1.00  0.91           H  
ATOM   5439  N   ASP A 360      -2.348  15.908  43.476  1.00  0.86           N  
ATOM   5440  CA  ASP A 360      -3.231  16.235  44.593  1.00  0.86           C  
ATOM   5441  C   ASP A 360      -3.458  14.988  45.443  1.00  0.86           C  
ATOM   5442  O   ASP A 360      -4.093  14.034  45.006  1.00  0.86           O  
ATOM   5443  CB  ASP A 360      -4.578  16.802  44.141  1.00  0.86           C  
ATOM   5444  CG  ASP A 360      -5.427  17.254  45.344  1.00  0.86           C  
ATOM   5445  OD1 ASP A 360      -5.002  16.999  46.467  1.00  0.86           O  
ATOM   5446  OD2 ASP A 360      -6.459  17.847  45.145  1.00  0.86           O  
ATOM   5447  H   ASP A 360      -2.713  15.327  42.735  1.00  0.86           H  
ATOM   5448  HA  ASP A 360      -2.742  16.985  45.214  1.00  0.86           H  
ATOM   5449 1HB  ASP A 360      -4.418  17.653  43.475  1.00  0.86           H  
ATOM   5450 2HB  ASP A 360      -5.133  16.043  43.582  1.00  0.86           H  
ATOM   5451  N   PHE A 361      -2.921  14.984  46.649  1.00  0.79           N  
ATOM   5452  CA  PHE A 361      -2.951  13.813  47.511  1.00  0.79           C  
ATOM   5453  C   PHE A 361      -4.183  13.740  48.409  1.00  0.79           C  
ATOM   5454  O   PHE A 361      -4.332  12.792  49.180  1.00  0.79           O  
ATOM   5455  CB  PHE A 361      -1.728  13.867  48.395  1.00  0.79           C  
ATOM   5456  CG  PHE A 361      -0.517  13.805  47.645  1.00  0.79           C  
ATOM   5457  CD1 PHE A 361      -0.001  14.976  47.153  1.00  0.79           C  
ATOM   5458  CD2 PHE A 361       0.142  12.634  47.423  1.00  0.79           C  
ATOM   5459  CE1 PHE A 361       1.142  14.975  46.448  1.00  0.79           C  
ATOM   5460  CE2 PHE A 361       1.298  12.640  46.726  1.00  0.79           C  
ATOM   5461  CZ  PHE A 361       1.787  13.817  46.242  1.00  0.79           C  
ATOM   5462  H   PHE A 361      -2.450  15.822  46.963  1.00  0.79           H  
ATOM   5463  HA  PHE A 361      -2.923  12.919  46.889  1.00  0.79           H  
ATOM   5464 1HB  PHE A 361      -1.726  14.795  48.961  1.00  0.79           H  
ATOM   5465 2HB  PHE A 361      -1.741  13.041  49.106  1.00  0.79           H  
ATOM   5466  HD1 PHE A 361      -0.533  15.912  47.331  1.00  0.79           H  
ATOM   5467  HD2 PHE A 361      -0.255  11.705  47.813  1.00  0.79           H  
ATOM   5468  HE1 PHE A 361       1.544  15.907  46.045  1.00  0.79           H  
ATOM   5469  HE2 PHE A 361       1.838  11.716  46.551  1.00  0.79           H  
ATOM   5470  HZ  PHE A 361       2.680  13.828  45.697  1.00  0.79           H  
ATOM   5471  N   HIS A 362      -5.116  14.691  48.288  1.00  0.73           N  
ATOM   5472  CA  HIS A 362      -6.292  14.657  49.168  1.00  0.73           C  
ATOM   5473  C   HIS A 362      -7.161  13.450  48.857  1.00  0.73           C  
ATOM   5474  O   HIS A 362      -7.811  12.894  49.745  1.00  0.73           O  
ATOM   5475  CB  HIS A 362      -7.131  15.932  49.064  1.00  0.73           C  
ATOM   5476  CG  HIS A 362      -6.468  17.130  49.663  1.00  0.73           C  
ATOM   5477  ND1 HIS A 362      -5.562  17.876  48.969  1.00  0.73           N  
ATOM   5478  CD2 HIS A 362      -6.577  17.706  50.885  1.00  0.73           C  
ATOM   5479  CE1 HIS A 362      -5.134  18.872  49.723  1.00  0.73           C  
ATOM   5480  NE2 HIS A 362      -5.736  18.795  50.900  1.00  0.73           N  
ATOM   5481  H   HIS A 362      -5.002  15.464  47.615  1.00  0.73           H  
ATOM   5482  HA  HIS A 362      -5.972  14.566  50.204  1.00  0.73           H  
ATOM   5483 1HB  HIS A 362      -7.326  16.149  48.008  1.00  0.73           H  
ATOM   5484 2HB  HIS A 362      -8.091  15.783  49.553  1.00  0.73           H  
ATOM   5485  HD1 HIS A 362      -5.300  17.691  47.998  1.00  0.73           H  
ATOM   5486  HD2 HIS A 362      -7.170  17.464  51.765  1.00  0.73           H  
ATOM   5487  HE1 HIS A 362      -4.403  19.580  49.335  1.00  0.73           H  
ATOM   5488  N   ASP A 363      -7.113  12.984  47.611  1.00  0.68           N  
ATOM   5489  CA  ASP A 363      -7.867  11.804  47.192  1.00  0.68           C  
ATOM   5490  C   ASP A 363      -7.464  10.555  47.982  1.00  0.68           C  
ATOM   5491  O   ASP A 363      -8.219   9.584  48.033  1.00  0.68           O  
ATOM   5492  CB  ASP A 363      -7.696  11.518  45.695  1.00  0.68           C  
ATOM   5493  CG  ASP A 363      -8.456  12.491  44.783  1.00  0.68           C  
ATOM   5494  OD1 ASP A 363      -9.276  13.237  45.275  1.00  0.68           O  
ATOM   5495  OD2 ASP A 363      -8.234  12.452  43.595  1.00  0.68           O  
ATOM   5496  H   ASP A 363      -6.547  13.478  46.932  1.00  0.68           H  
ATOM   5497  HA  ASP A 363      -8.924  11.992  47.381  1.00  0.68           H  
ATOM   5498 1HB  ASP A 363      -6.636  11.564  45.443  1.00  0.68           H  
ATOM   5499 2HB  ASP A 363      -8.034  10.506  45.482  1.00  0.68           H  
ATOM   5500  N   LEU A 364      -6.270  10.560  48.583  1.00  0.65           N  
ATOM   5501  CA  LEU A 364      -5.812   9.404  49.323  1.00  0.65           C  
ATOM   5502  C   LEU A 364      -6.379   9.359  50.732  1.00  0.65           C  
ATOM   5503  O   LEU A 364      -6.308   8.328  51.390  1.00  0.65           O  
ATOM   5504  CB  LEU A 364      -4.288   9.415  49.422  1.00  0.65           C  
ATOM   5505  CG  LEU A 364      -3.599   9.324  48.118  1.00  0.65           C  
ATOM   5506  CD1 LEU A 364      -2.113   9.464  48.321  1.00  0.65           C  
ATOM   5507  CD2 LEU A 364      -3.959   7.982  47.429  1.00  0.65           C  
ATOM   5508  H   LEU A 364      -5.669  11.384  48.563  1.00  0.65           H  
ATOM   5509  HA  LEU A 364      -6.125   8.513  48.788  1.00  0.65           H  
ATOM   5510 1HB  LEU A 364      -3.977  10.341  49.908  1.00  0.65           H  
ATOM   5511 2HB  LEU A 364      -3.969   8.576  50.034  1.00  0.65           H  
ATOM   5512  HG  LEU A 364      -3.929  10.155  47.512  1.00  0.65           H  
ATOM   5513 1HD1 LEU A 364      -1.620   9.429  47.358  1.00  0.65           H  
ATOM   5514 2HD1 LEU A 364      -1.910  10.419  48.804  1.00  0.65           H  
ATOM   5515 3HD1 LEU A 364      -1.750   8.653  48.949  1.00  0.65           H  
ATOM   5516 1HD2 LEU A 364      -3.470   7.914  46.456  1.00  0.65           H  
ATOM   5517 2HD2 LEU A 364      -3.629   7.155  48.051  1.00  0.65           H  
ATOM   5518 3HD2 LEU A 364      -5.040   7.923  47.291  1.00  0.65           H  
ATOM   5519  N   ARG A 365      -6.951  10.452  51.229  1.00  0.63           N  
ATOM   5520  CA  ARG A 365      -7.399  10.406  52.614  1.00  0.63           C  
ATOM   5521  C   ARG A 365      -8.422   9.301  52.840  1.00  0.63           C  
ATOM   5522  O   ARG A 365      -8.316   8.548  53.808  1.00  0.63           O  
ATOM   5523  CB  ARG A 365      -7.987  11.727  53.057  1.00  0.63           C  
ATOM   5524  CG  ARG A 365      -8.336  11.769  54.548  1.00  0.63           C  
ATOM   5525  CD  ARG A 365      -8.968  13.049  54.945  1.00  0.63           C  
ATOM   5526  NE  ARG A 365      -8.092  14.168  54.696  1.00  0.63           N  
ATOM   5527  CZ  ARG A 365      -8.434  15.461  54.765  1.00  0.63           C  
ATOM   5528  NH1 ARG A 365      -9.650  15.837  55.105  1.00  0.63           N  
ATOM   5529  NH2 ARG A 365      -7.509  16.336  54.474  1.00  0.63           N  
ATOM   5530  H   ARG A 365      -7.070  11.300  50.672  1.00  0.63           H  
ATOM   5531  HA  ARG A 365      -6.542  10.196  53.247  1.00  0.63           H  
ATOM   5532 1HB  ARG A 365      -7.272  12.529  52.855  1.00  0.63           H  
ATOM   5533 2HB  ARG A 365      -8.890  11.940  52.485  1.00  0.63           H  
ATOM   5534 1HG  ARG A 365      -9.017  10.952  54.788  1.00  0.63           H  
ATOM   5535 2HG  ARG A 365      -7.416  11.659  55.130  1.00  0.63           H  
ATOM   5536 1HD  ARG A 365      -9.882  13.198  54.373  1.00  0.63           H  
ATOM   5537 2HD  ARG A 365      -9.198  13.026  56.008  1.00  0.63           H  
ATOM   5538  HE  ARG A 365      -7.113  13.975  54.422  1.00  0.63           H  
ATOM   5539 1HH1 ARG A 365     -10.349  15.142  55.323  1.00  0.63           H  
ATOM   5540 2HH1 ARG A 365      -9.881  16.817  55.147  1.00  0.63           H  
ATOM   5541 1HH2 ARG A 365      -6.592  15.959  54.199  1.00  0.63           H  
ATOM   5542 2HH2 ARG A 365      -7.696  17.325  54.505  1.00  0.63           H  
ATOM   5543  N   GLU A 366      -9.401   9.191  51.943  1.00  0.62           N  
ATOM   5544  CA  GLU A 366     -10.445   8.185  52.077  1.00  0.62           C  
ATOM   5545  C   GLU A 366      -9.956   6.720  52.037  1.00  0.62           C  
ATOM   5546  O   GLU A 366     -10.187   6.008  53.014  1.00  0.62           O  
ATOM   5547  CB  GLU A 366     -11.569   8.424  51.059  1.00  0.62           C  
ATOM   5548  CG  GLU A 366     -12.664   7.381  51.117  1.00  0.62           C  
ATOM   5549  CD  GLU A 366     -13.781   7.621  50.138  1.00  0.62           C  
ATOM   5550  OE1 GLU A 366     -13.734   8.589  49.415  1.00  0.62           O  
ATOM   5551  OE2 GLU A 366     -14.687   6.812  50.113  1.00  0.62           O  
ATOM   5552  H   GLU A 366      -9.419   9.829  51.158  1.00  0.62           H  
ATOM   5553  HA  GLU A 366     -10.898   8.330  53.059  1.00  0.62           H  
ATOM   5554 1HB  GLU A 366     -12.041   9.379  51.289  1.00  0.62           H  
ATOM   5555 2HB  GLU A 366     -11.197   8.509  50.053  1.00  0.62           H  
ATOM   5556 1HG  GLU A 366     -12.224   6.407  50.908  1.00  0.62           H  
ATOM   5557 2HG  GLU A 366     -13.071   7.351  52.127  1.00  0.62           H  
ATOM   5558  N   PRO A 367      -9.308   6.203  50.961  1.00  0.61           N  
ATOM   5559  CA  PRO A 367      -8.858   4.823  50.874  1.00  0.61           C  
ATOM   5560  C   PRO A 367      -7.827   4.503  51.942  1.00  0.61           C  
ATOM   5561  O   PRO A 367      -7.716   3.358  52.389  1.00  0.61           O  
ATOM   5562  CB  PRO A 367      -8.236   4.770  49.479  1.00  0.61           C  
ATOM   5563  CG  PRO A 367      -7.889   6.194  49.174  1.00  0.61           C  
ATOM   5564  CD  PRO A 367      -8.989   6.988  49.770  1.00  0.61           C  
ATOM   5565  HA  PRO A 367      -9.724   4.150  50.945  1.00  0.61           H  
ATOM   5566 1HB  PRO A 367      -7.369   4.108  49.472  1.00  0.61           H  
ATOM   5567 2HB  PRO A 367      -8.964   4.357  48.763  1.00  0.61           H  
ATOM   5568 1HG  PRO A 367      -6.918   6.421  49.630  1.00  0.61           H  
ATOM   5569 2HG  PRO A 367      -7.779   6.394  48.135  1.00  0.61           H  
ATOM   5570 1HD  PRO A 367      -8.621   7.957  49.970  1.00  0.61           H  
ATOM   5571 2HD  PRO A 367      -9.836   7.002  49.073  1.00  0.61           H  
ATOM   5572  N   VAL A 368      -7.122   5.522  52.426  1.00  0.61           N  
ATOM   5573  CA  VAL A 368      -6.180   5.279  53.483  1.00  0.61           C  
ATOM   5574  C   VAL A 368      -6.977   5.115  54.775  1.00  0.61           C  
ATOM   5575  O   VAL A 368      -6.849   4.115  55.470  1.00  0.61           O  
ATOM   5576  CB  VAL A 368      -5.152   6.425  53.542  1.00  0.61           C  
ATOM   5577  CG1 VAL A 368      -4.258   6.292  54.717  1.00  0.61           C  
ATOM   5578  CG2 VAL A 368      -4.291   6.376  52.285  1.00  0.61           C  
ATOM   5579  H   VAL A 368      -7.180   6.469  52.050  1.00  0.61           H  
ATOM   5580  HA  VAL A 368      -5.644   4.353  53.274  1.00  0.61           H  
ATOM   5581  HB  VAL A 368      -5.684   7.373  53.618  1.00  0.61           H  
ATOM   5582 1HG1 VAL A 368      -3.560   7.113  54.715  1.00  0.61           H  
ATOM   5583 2HG1 VAL A 368      -4.850   6.312  55.627  1.00  0.61           H  
ATOM   5584 3HG1 VAL A 368      -3.716   5.369  54.650  1.00  0.61           H  
ATOM   5585 1HG2 VAL A 368      -3.566   7.184  52.304  1.00  0.61           H  
ATOM   5586 2HG2 VAL A 368      -3.785   5.440  52.257  1.00  0.61           H  
ATOM   5587 3HG2 VAL A 368      -4.904   6.462  51.400  1.00  0.61           H  
ATOM   5588  N   ALA A 369      -7.917   6.013  55.049  1.00  0.60           N  
ATOM   5589  CA  ALA A 369      -8.730   5.862  56.249  1.00  0.60           C  
ATOM   5590  C   ALA A 369      -9.502   4.530  56.260  1.00  0.60           C  
ATOM   5591  O   ALA A 369      -9.679   3.914  57.312  1.00  0.60           O  
ATOM   5592  CB  ALA A 369      -9.715   7.009  56.348  1.00  0.60           C  
ATOM   5593  H   ALA A 369      -8.058   6.831  54.457  1.00  0.60           H  
ATOM   5594  HA  ALA A 369      -8.063   5.880  57.112  1.00  0.60           H  
ATOM   5595 1HB  ALA A 369     -10.300   6.910  57.259  1.00  0.60           H  
ATOM   5596 2HB  ALA A 369      -9.176   7.946  56.358  1.00  0.60           H  
ATOM   5597 3HB  ALA A 369     -10.377   6.988  55.482  1.00  0.60           H  
ATOM   5598  N   ARG A 370      -9.972   4.086  55.089  1.00  0.59           N  
ATOM   5599  CA  ARG A 370     -10.724   2.837  54.993  1.00  0.59           C  
ATOM   5600  C   ARG A 370      -9.907   1.558  55.188  1.00  0.59           C  
ATOM   5601  O   ARG A 370     -10.378   0.604  55.822  1.00  0.59           O  
ATOM   5602  CB  ARG A 370     -11.394   2.715  53.634  1.00  0.59           C  
ATOM   5603  CG  ARG A 370     -12.585   3.627  53.373  1.00  0.59           C  
ATOM   5604  CD  ARG A 370     -13.154   3.371  52.016  1.00  0.59           C  
ATOM   5605  NE  ARG A 370     -14.291   4.236  51.708  1.00  0.59           N  
ATOM   5606  CZ  ARG A 370     -15.555   4.019  52.088  1.00  0.59           C  
ATOM   5607  NH1 ARG A 370     -15.884   2.966  52.809  1.00  0.59           N  
ATOM   5608  NH2 ARG A 370     -16.456   4.894  51.714  1.00  0.59           N  
ATOM   5609  H   ARG A 370      -9.827   4.650  54.253  1.00  0.59           H  
ATOM   5610  HA  ARG A 370     -11.500   2.863  55.756  1.00  0.59           H  
ATOM   5611 1HB  ARG A 370     -10.655   2.924  52.865  1.00  0.59           H  
ATOM   5612 2HB  ARG A 370     -11.725   1.687  53.489  1.00  0.59           H  
ATOM   5613 1HG  ARG A 370     -13.358   3.440  54.116  1.00  0.59           H  
ATOM   5614 2HG  ARG A 370     -12.273   4.669  53.426  1.00  0.59           H  
ATOM   5615 1HD  ARG A 370     -12.379   3.555  51.268  1.00  0.59           H  
ATOM   5616 2HD  ARG A 370     -13.482   2.336  51.947  1.00  0.59           H  
ATOM   5617  HE  ARG A 370     -14.141   5.084  51.143  1.00  0.59           H  
ATOM   5618 1HH1 ARG A 370     -15.175   2.303  53.088  1.00  0.59           H  
ATOM   5619 2HH1 ARG A 370     -16.845   2.822  53.084  1.00  0.59           H  
ATOM   5620 1HH2 ARG A 370     -16.139   5.694  51.145  1.00  0.59           H  
ATOM   5621 2HH2 ARG A 370     -17.423   4.781  51.969  1.00  0.59           H  
ATOM   5622  N   PHE A 371      -8.689   1.517  54.646  1.00  0.58           N  
ATOM   5623  CA  PHE A 371      -7.915   0.282  54.684  1.00  0.58           C  
ATOM   5624  C   PHE A 371      -6.586   0.305  55.439  1.00  0.58           C  
ATOM   5625  O   PHE A 371      -6.023  -0.757  55.701  1.00  0.58           O  
ATOM   5626  CB  PHE A 371      -7.653  -0.139  53.245  1.00  0.58           C  
ATOM   5627  CG  PHE A 371      -8.918  -0.332  52.481  1.00  0.58           C  
ATOM   5628  CD1 PHE A 371      -9.243   0.501  51.426  1.00  0.58           C  
ATOM   5629  CD2 PHE A 371      -9.798  -1.347  52.824  1.00  0.58           C  
ATOM   5630  CE1 PHE A 371     -10.420   0.321  50.733  1.00  0.58           C  
ATOM   5631  CE2 PHE A 371     -10.968  -1.529  52.127  1.00  0.58           C  
ATOM   5632  CZ  PHE A 371     -11.278  -0.692  51.079  1.00  0.58           C  
ATOM   5633  H   PHE A 371      -8.322   2.320  54.131  1.00  0.58           H  
ATOM   5634  HA  PHE A 371      -8.536  -0.480  55.150  1.00  0.58           H  
ATOM   5635 1HB  PHE A 371      -7.059   0.629  52.741  1.00  0.58           H  
ATOM   5636 2HB  PHE A 371      -7.086  -1.066  53.225  1.00  0.58           H  
ATOM   5637  HD1 PHE A 371      -8.561   1.308  51.150  1.00  0.58           H  
ATOM   5638  HD2 PHE A 371      -9.553  -2.009  53.657  1.00  0.58           H  
ATOM   5639  HE1 PHE A 371     -10.675   0.976  49.915  1.00  0.58           H  
ATOM   5640  HE2 PHE A 371     -11.648  -2.334  52.406  1.00  0.58           H  
ATOM   5641  HZ  PHE A 371     -12.205  -0.832  50.525  1.00  0.58           H  
ATOM   5642  N   CYS A 372      -6.059   1.477  55.751  1.00  0.57           N  
ATOM   5643  CA  CYS A 372      -4.723   1.587  56.316  1.00  0.57           C  
ATOM   5644  C   CYS A 372      -4.602   1.800  57.833  1.00  0.57           C  
ATOM   5645  O   CYS A 372      -5.215   2.699  58.407  1.00  0.57           O  
ATOM   5646  CB  CYS A 372      -4.017   2.713  55.616  1.00  0.57           C  
ATOM   5647  SG  CYS A 372      -2.431   2.975  56.133  1.00  0.57           S  
ATOM   5648  H   CYS A 372      -6.558   2.339  55.564  1.00  0.57           H  
ATOM   5649  HA  CYS A 372      -4.203   0.671  56.069  1.00  0.57           H  
ATOM   5650 1HB  CYS A 372      -4.011   2.529  54.549  1.00  0.57           H  
ATOM   5651 2HB  CYS A 372      -4.554   3.611  55.797  1.00  0.57           H  
ATOM   5652  HG  CYS A 372      -2.105   1.668  56.248  1.00  0.57           H  
ATOM   5653  N   ARG A 373      -3.783   0.961  58.468  1.00  0.56           N  
ATOM   5654  CA  ARG A 373      -3.457   1.053  59.892  1.00  0.56           C  
ATOM   5655  C   ARG A 373      -2.529   2.226  60.171  1.00  0.56           C  
ATOM   5656  O   ARG A 373      -2.677   2.929  61.169  1.00  0.56           O  
ATOM   5657  CB  ARG A 373      -2.740  -0.196  60.390  1.00  0.56           C  
ATOM   5658  CG  ARG A 373      -2.496  -0.241  61.902  1.00  0.56           C  
ATOM   5659  CD  ARG A 373      -1.804  -1.517  62.377  1.00  0.56           C  
ATOM   5660  NE  ARG A 373      -2.582  -2.735  62.103  1.00  0.56           N  
ATOM   5661  CZ  ARG A 373      -3.650  -3.162  62.807  1.00  0.56           C  
ATOM   5662  NH1 ARG A 373      -4.114  -2.457  63.830  1.00  0.56           N  
ATOM   5663  NH2 ARG A 373      -4.231  -4.300  62.454  1.00  0.56           N  
ATOM   5664  H   ARG A 373      -3.327   0.255  57.909  1.00  0.56           H  
ATOM   5665  HA  ARG A 373      -4.381   1.191  60.453  1.00  0.56           H  
ATOM   5666 1HB  ARG A 373      -3.300  -1.061  60.138  1.00  0.56           H  
ATOM   5667 2HB  ARG A 373      -1.773  -0.281  59.893  1.00  0.56           H  
ATOM   5668 1HG  ARG A 373      -1.861   0.603  62.178  1.00  0.56           H  
ATOM   5669 2HG  ARG A 373      -3.450  -0.158  62.420  1.00  0.56           H  
ATOM   5670 1HD  ARG A 373      -0.841  -1.615  61.866  1.00  0.56           H  
ATOM   5671 2HD  ARG A 373      -1.629  -1.461  63.450  1.00  0.56           H  
ATOM   5672  HE  ARG A 373      -2.246  -3.366  61.357  1.00  0.56           H  
ATOM   5673 1HH1 ARG A 373      -3.665  -1.591  64.090  1.00  0.56           H  
ATOM   5674 2HH1 ARG A 373      -4.916  -2.787  64.349  1.00  0.56           H  
ATOM   5675 1HH2 ARG A 373      -3.855  -4.831  61.638  1.00  0.56           H  
ATOM   5676 2HH2 ARG A 373      -5.029  -4.644  62.956  1.00  0.56           H  
ATOM   5677  N   ALA A 374      -1.528   2.383  59.308  1.00  0.56           N  
ATOM   5678  CA  ALA A 374      -0.523   3.438  59.485  1.00  0.56           C  
ATOM   5679  C   ALA A 374       0.168   3.796  58.179  1.00  0.56           C  
ATOM   5680  O   ALA A 374       0.325   2.938  57.310  1.00  0.56           O  
ATOM   5681  CB  ALA A 374       0.514   2.992  60.480  1.00  0.56           C  
ATOM   5682  H   ALA A 374      -1.493   1.753  58.505  1.00  0.56           H  
ATOM   5683  HA  ALA A 374      -1.012   4.325  59.872  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374       1.240   3.797  60.621  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374       0.036   2.764  61.432  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374       1.008   2.105  60.102  1.00  0.56           H  
ATOM   5687  N   VAL A 375       0.623   5.042  58.063  1.00  0.56           N  
ATOM   5688  CA  VAL A 375       1.373   5.433  56.873  1.00  0.56           C  
ATOM   5689  C   VAL A 375       2.765   5.930  57.233  1.00  0.56           C  
ATOM   5690  O   VAL A 375       2.922   6.760  58.132  1.00  0.56           O  
ATOM   5691  CB  VAL A 375       0.639   6.525  56.064  1.00  0.56           C  
ATOM   5692  CG1 VAL A 375       1.453   6.899  54.848  1.00  0.56           C  
ATOM   5693  CG2 VAL A 375      -0.713   6.032  55.660  1.00  0.56           C  
ATOM   5694  H   VAL A 375       0.434   5.719  58.806  1.00  0.56           H  
ATOM   5695  HA  VAL A 375       1.482   4.561  56.230  1.00  0.56           H  
ATOM   5696  HB  VAL A 375       0.541   7.384  56.648  1.00  0.56           H  
ATOM   5697 1HG1 VAL A 375       0.935   7.671  54.292  1.00  0.56           H  
ATOM   5698 2HG1 VAL A 375       2.419   7.265  55.156  1.00  0.56           H  
ATOM   5699 3HG1 VAL A 375       1.589   6.024  54.212  1.00  0.56           H  
ATOM   5700 1HG2 VAL A 375      -1.222   6.788  55.095  1.00  0.56           H  
ATOM   5701 2HG2 VAL A 375      -0.613   5.155  55.060  1.00  0.56           H  
ATOM   5702 3HG2 VAL A 375      -1.277   5.798  56.540  1.00  0.56           H  
ATOM   5703  N   VAL A 376       3.752   5.411  56.520  1.00  0.57           N  
ATOM   5704  CA  VAL A 376       5.144   5.776  56.670  1.00  0.57           C  
ATOM   5705  C   VAL A 376       5.528   6.680  55.494  1.00  0.57           C  
ATOM   5706  O   VAL A 376       5.369   6.286  54.335  1.00  0.57           O  
ATOM   5707  CB  VAL A 376       6.016   4.515  56.679  1.00  0.57           C  
ATOM   5708  CG1 VAL A 376       7.431   4.900  56.804  1.00  0.57           C  
ATOM   5709  CG2 VAL A 376       5.618   3.585  57.824  1.00  0.57           C  
ATOM   5710  H   VAL A 376       3.510   4.730  55.809  1.00  0.57           H  
ATOM   5711  HA  VAL A 376       5.273   6.309  57.604  1.00  0.57           H  
ATOM   5712  HB  VAL A 376       5.888   3.994  55.737  1.00  0.57           H  
ATOM   5713 1HG1 VAL A 376       8.000   4.002  56.795  1.00  0.57           H  
ATOM   5714 2HG1 VAL A 376       7.724   5.543  55.971  1.00  0.57           H  
ATOM   5715 3HG1 VAL A 376       7.579   5.428  57.745  1.00  0.57           H  
ATOM   5716 1HG2 VAL A 376       6.251   2.694  57.800  1.00  0.57           H  
ATOM   5717 2HG2 VAL A 376       5.751   4.096  58.771  1.00  0.57           H  
ATOM   5718 3HG2 VAL A 376       4.573   3.290  57.710  1.00  0.57           H  
ATOM   5719  N   LEU A 377       5.979   7.894  55.790  1.00  0.60           N  
ATOM   5720  CA  LEU A 377       6.260   8.864  54.746  1.00  0.60           C  
ATOM   5721  C   LEU A 377       7.741   9.178  54.520  1.00  0.60           C  
ATOM   5722  O   LEU A 377       8.531   9.309  55.464  1.00  0.60           O  
ATOM   5723  CB  LEU A 377       5.469  10.129  55.035  1.00  0.60           C  
ATOM   5724  CG  LEU A 377       3.971   9.919  55.077  1.00  0.60           C  
ATOM   5725  CD1 LEU A 377       3.269  11.172  55.457  1.00  0.60           C  
ATOM   5726  CD2 LEU A 377       3.556   9.484  53.734  1.00  0.60           C  
ATOM   5727  H   LEU A 377       6.096   8.144  56.762  1.00  0.60           H  
ATOM   5728  HA  LEU A 377       5.865   8.460  53.833  1.00  0.60           H  
ATOM   5729 1HB  LEU A 377       5.791  10.548  55.987  1.00  0.60           H  
ATOM   5730 2HB  LEU A 377       5.664  10.838  54.242  1.00  0.60           H  
ATOM   5731  HG  LEU A 377       3.721   9.157  55.816  1.00  0.60           H  
ATOM   5732 1HD1 LEU A 377       2.193  11.001  55.468  1.00  0.60           H  
ATOM   5733 2HD1 LEU A 377       3.601  11.476  56.449  1.00  0.60           H  
ATOM   5734 3HD1 LEU A 377       3.506  11.947  54.736  1.00  0.60           H  
ATOM   5735 1HD2 LEU A 377       2.490   9.324  53.722  1.00  0.60           H  
ATOM   5736 2HD2 LEU A 377       3.821  10.252  53.011  1.00  0.60           H  
ATOM   5737 3HD2 LEU A 377       4.073   8.559  53.484  1.00  0.60           H  
ATOM   5738  N   LEU A 378       8.087   9.340  53.238  1.00  0.62           N  
ATOM   5739  CA  LEU A 378       9.455   9.627  52.805  1.00  0.62           C  
ATOM   5740  C   LEU A 378       9.596  10.834  51.842  1.00  0.62           C  
ATOM   5741  O   LEU A 378       8.646  11.243  51.174  1.00  0.62           O  
ATOM   5742  CB  LEU A 378      10.013   8.394  52.078  1.00  0.62           C  
ATOM   5743  CG  LEU A 378      10.048   7.102  52.820  1.00  0.62           C  
ATOM   5744  CD1 LEU A 378       8.768   6.259  52.540  1.00  0.62           C  
ATOM   5745  CD2 LEU A 378      11.271   6.396  52.397  1.00  0.62           C  
ATOM   5746  H   LEU A 378       7.369   9.179  52.536  1.00  0.62           H  
ATOM   5747  HA  LEU A 378      10.056   9.826  53.692  1.00  0.62           H  
ATOM   5748 1HB  LEU A 378       9.455   8.238  51.163  1.00  0.62           H  
ATOM   5749 2HB  LEU A 378      11.033   8.618  51.815  1.00  0.62           H  
ATOM   5750  HG  LEU A 378      10.085   7.296  53.865  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 378       8.813   5.330  53.084  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 378       7.887   6.804  52.857  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 378       8.692   6.048  51.480  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 378      11.342   5.495  52.915  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 378      11.239   6.201  51.326  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 378      12.129   7.022  52.635  1.00  0.62           H  
ATOM   5757  N   GLY A 379      10.791  11.405  51.777  1.00  0.65           N  
ATOM   5758  CA  GLY A 379      11.101  12.426  50.770  1.00  0.65           C  
ATOM   5759  C   GLY A 379      10.620  13.842  51.080  1.00  0.65           C  
ATOM   5760  O   GLY A 379       9.939  14.104  52.080  1.00  0.65           O  
ATOM   5761  H   GLY A 379      11.528  11.081  52.387  1.00  0.65           H  
ATOM   5762 1HA  GLY A 379      12.182  12.451  50.614  1.00  0.65           H  
ATOM   5763 2HA  GLY A 379      10.683  12.119  49.813  1.00  0.65           H  
ATOM   5764  N   ARG A 380      10.965  14.754  50.175  1.00  0.67           N  
ATOM   5765  CA  ARG A 380      10.630  16.172  50.277  1.00  0.67           C  
ATOM   5766  C   ARG A 380       9.153  16.443  50.538  1.00  0.67           C  
ATOM   5767  O   ARG A 380       8.808  17.235  51.420  1.00  0.67           O  
ATOM   5768  CB  ARG A 380      10.986  16.904  48.992  1.00  0.67           C  
ATOM   5769  CG  ARG A 380      10.782  18.429  49.066  1.00  0.67           C  
ATOM   5770  CD  ARG A 380      10.886  19.112  47.738  1.00  0.67           C  
ATOM   5771  NE  ARG A 380       9.726  18.852  46.894  1.00  0.67           N  
ATOM   5772  CZ  ARG A 380       9.672  19.042  45.556  1.00  0.67           C  
ATOM   5773  NH1 ARG A 380      10.729  19.474  44.892  1.00  0.67           N  
ATOM   5774  NH2 ARG A 380       8.546  18.796  44.916  1.00  0.67           N  
ATOM   5775  H   ARG A 380      11.551  14.445  49.393  1.00  0.67           H  
ATOM   5776  HA  ARG A 380      11.211  16.597  51.094  1.00  0.67           H  
ATOM   5777 1HB  ARG A 380      12.027  16.705  48.730  1.00  0.67           H  
ATOM   5778 2HB  ARG A 380      10.366  16.525  48.174  1.00  0.67           H  
ATOM   5779 1HG  ARG A 380       9.777  18.625  49.454  1.00  0.67           H  
ATOM   5780 2HG  ARG A 380      11.521  18.862  49.736  1.00  0.67           H  
ATOM   5781 1HD  ARG A 380      10.964  20.187  47.888  1.00  0.67           H  
ATOM   5782 2HD  ARG A 380      11.772  18.750  47.217  1.00  0.67           H  
ATOM   5783  HE  ARG A 380       8.853  18.531  47.362  1.00  0.67           H  
ATOM   5784 1HH1 ARG A 380      11.593  19.658  45.379  1.00  0.67           H  
ATOM   5785 2HH1 ARG A 380      10.672  19.593  43.887  1.00  0.67           H  
ATOM   5786 1HH2 ARG A 380       7.733  18.433  45.446  1.00  0.67           H  
ATOM   5787 2HH2 ARG A 380       8.480  18.956  43.914  1.00  0.67           H  
ATOM   5788  N   ASP A 381       8.271  15.757  49.808  1.00  0.68           N  
ATOM   5789  CA  ASP A 381       6.848  16.022  49.914  1.00  0.68           C  
ATOM   5790  C   ASP A 381       6.125  15.153  50.931  1.00  0.68           C  
ATOM   5791  O   ASP A 381       4.890  15.096  50.938  1.00  0.68           O  
ATOM   5792  CB  ASP A 381       6.197  15.969  48.535  1.00  0.68           C  
ATOM   5793  CG  ASP A 381       6.722  17.151  47.692  1.00  0.68           C  
ATOM   5794  OD1 ASP A 381       7.264  18.064  48.262  1.00  0.68           O  
ATOM   5795  OD2 ASP A 381       6.607  17.139  46.498  1.00  0.68           O  
ATOM   5796  H   ASP A 381       8.578  15.065  49.120  1.00  0.68           H  
ATOM   5797  HA  ASP A 381       6.741  17.052  50.251  1.00  0.68           H  
ATOM   5798 1HB  ASP A 381       6.430  15.028  48.041  1.00  0.68           H  
ATOM   5799 2HB  ASP A 381       5.112  16.039  48.629  1.00  0.68           H  
ATOM   5800  N   ALA A 382       6.881  14.535  51.847  1.00  0.69           N  
ATOM   5801  CA  ALA A 382       6.284  13.770  52.931  1.00  0.69           C  
ATOM   5802  C   ALA A 382       5.350  14.681  53.721  1.00  0.69           C  
ATOM   5803  O   ALA A 382       4.305  14.247  54.195  1.00  0.69           O  
ATOM   5804  CB  ALA A 382       7.367  13.222  53.840  1.00  0.69           C  
ATOM   5805  H   ALA A 382       7.902  14.586  51.799  1.00  0.69           H  
ATOM   5806  HA  ALA A 382       5.701  12.950  52.508  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382       6.932  12.666  54.655  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382       8.020  12.583  53.277  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382       7.936  14.048  54.238  1.00  0.69           H  
ATOM   5810  N   GLY A 383       5.725  15.959  53.843  1.00  0.68           N  
ATOM   5811  CA  GLY A 383       4.930  16.956  54.548  1.00  0.68           C  
ATOM   5812  C   GLY A 383       3.550  17.073  53.910  1.00  0.68           C  
ATOM   5813  O   GLY A 383       2.536  16.956  54.591  1.00  0.68           O  
ATOM   5814  H   GLY A 383       6.599  16.241  53.418  1.00  0.68           H  
ATOM   5815 1HA  GLY A 383       4.832  16.672  55.595  1.00  0.68           H  
ATOM   5816 2HA  GLY A 383       5.439  17.919  54.515  1.00  0.68           H  
ATOM   5817  N   LEU A 384       3.512  17.302  52.600  1.00  0.67           N  
ATOM   5818  CA  LEU A 384       2.249  17.428  51.879  1.00  0.67           C  
ATOM   5819  C   LEU A 384       1.391  16.186  52.009  1.00  0.67           C  
ATOM   5820  O   LEU A 384       0.179  16.281  52.223  1.00  0.67           O  
ATOM   5821  CB  LEU A 384       2.485  17.731  50.406  1.00  0.67           C  
ATOM   5822  CG  LEU A 384       1.232  17.807  49.548  1.00  0.67           C  
ATOM   5823  CD1 LEU A 384       0.313  18.896  50.080  1.00  0.67           C  
ATOM   5824  CD2 LEU A 384       1.649  18.095  48.113  1.00  0.67           C  
ATOM   5825  H   LEU A 384       4.381  17.372  52.089  1.00  0.67           H  
ATOM   5826  HA  LEU A 384       1.698  18.265  52.310  1.00  0.67           H  
ATOM   5827 1HB  LEU A 384       3.006  18.682  50.325  1.00  0.67           H  
ATOM   5828 2HB  LEU A 384       3.127  16.949  49.991  1.00  0.67           H  
ATOM   5829  HG  LEU A 384       0.699  16.855  49.591  1.00  0.67           H  
ATOM   5830 1HD1 LEU A 384      -0.584  18.947  49.467  1.00  0.67           H  
ATOM   5831 2HD1 LEU A 384       0.035  18.666  51.112  1.00  0.67           H  
ATOM   5832 3HD1 LEU A 384       0.829  19.854  50.052  1.00  0.67           H  
ATOM   5833 1HD2 LEU A 384       0.765  18.145  47.473  1.00  0.67           H  
ATOM   5834 2HD2 LEU A 384       2.182  19.043  48.071  1.00  0.67           H  
ATOM   5835 3HD2 LEU A 384       2.308  17.300  47.768  1.00  0.67           H  
ATOM   5836  N   ILE A 385       2.004  15.014  51.869  1.00  0.66           N  
ATOM   5837  CA  ILE A 385       1.216  13.800  51.971  1.00  0.66           C  
ATOM   5838  C   ILE A 385       0.627  13.734  53.376  1.00  0.66           C  
ATOM   5839  O   ILE A 385      -0.556  13.428  53.548  1.00  0.66           O  
ATOM   5840  CB  ILE A 385       2.046  12.541  51.705  1.00  0.66           C  
ATOM   5841  CG1 ILE A 385       2.500  12.504  50.259  1.00  0.66           C  
ATOM   5842  CG2 ILE A 385       1.151  11.327  51.976  1.00  0.66           C  
ATOM   5843  CD1 ILE A 385       3.556  11.467  49.983  1.00  0.66           C  
ATOM   5844  H   ILE A 385       3.008  14.977  51.683  1.00  0.66           H  
ATOM   5845  HA  ILE A 385       0.405  13.843  51.248  1.00  0.66           H  
ATOM   5846  HB  ILE A 385       2.929  12.526  52.344  1.00  0.66           H  
ATOM   5847 1HG1 ILE A 385       1.652  12.288  49.647  1.00  0.66           H  
ATOM   5848 2HG1 ILE A 385       2.894  13.488  49.982  1.00  0.66           H  
ATOM   5849 1HG2 ILE A 385       1.700  10.417  51.778  1.00  0.66           H  
ATOM   5850 2HG2 ILE A 385       0.828  11.344  53.017  1.00  0.66           H  
ATOM   5851 3HG2 ILE A 385       0.278  11.367  51.323  1.00  0.66           H  
ATOM   5852 1HD1 ILE A 385       3.829  11.489  48.927  1.00  0.66           H  
ATOM   5853 2HD1 ILE A 385       4.432  11.683  50.591  1.00  0.66           H  
ATOM   5854 3HD1 ILE A 385       3.173  10.488  50.234  1.00  0.66           H  
ATOM   5855  N   ALA A 386       1.442  14.036  54.390  1.00  0.64           N  
ATOM   5856  CA  ALA A 386       0.953  14.016  55.754  1.00  0.64           C  
ATOM   5857  C   ALA A 386      -0.202  14.983  55.947  1.00  0.64           C  
ATOM   5858  O   ALA A 386      -1.189  14.636  56.594  1.00  0.64           O  
ATOM   5859  CB  ALA A 386       2.065  14.399  56.717  1.00  0.64           C  
ATOM   5860  H   ALA A 386       2.419  14.273  54.219  1.00  0.64           H  
ATOM   5861  HA  ALA A 386       0.598  13.011  55.961  1.00  0.64           H  
ATOM   5862 1HB  ALA A 386       1.695  14.366  57.737  1.00  0.64           H  
ATOM   5863 2HB  ALA A 386       2.896  13.721  56.613  1.00  0.64           H  
ATOM   5864 3HB  ALA A 386       2.402  15.401  56.496  1.00  0.64           H  
ATOM   5865  N   GLN A 387      -0.118  16.171  55.342  1.00  0.63           N  
ATOM   5866  CA  GLN A 387      -1.180  17.161  55.473  1.00  0.63           C  
ATOM   5867  C   GLN A 387      -2.460  16.653  54.841  1.00  0.63           C  
ATOM   5868  O   GLN A 387      -3.548  16.825  55.395  1.00  0.63           O  
ATOM   5869  CB  GLN A 387      -0.774  18.477  54.798  1.00  0.63           C  
ATOM   5870  CG  GLN A 387       0.329  19.239  55.506  1.00  0.63           C  
ATOM   5871  CD  GLN A 387       0.826  20.429  54.699  1.00  0.63           C  
ATOM   5872  OE1 GLN A 387       0.604  20.528  53.486  1.00  0.63           O  
ATOM   5873  NE2 GLN A 387       1.510  21.347  55.373  1.00  0.63           N  
ATOM   5874  H   GLN A 387       0.728  16.406  54.822  1.00  0.63           H  
ATOM   5875  HA  GLN A 387      -1.362  17.339  56.531  1.00  0.63           H  
ATOM   5876 1HB  GLN A 387      -0.437  18.270  53.785  1.00  0.63           H  
ATOM   5877 2HB  GLN A 387      -1.642  19.128  54.724  1.00  0.63           H  
ATOM   5878 1HG  GLN A 387      -0.064  19.613  56.449  1.00  0.63           H  
ATOM   5879 2HG  GLN A 387       1.159  18.577  55.698  1.00  0.63           H  
ATOM   5880 1HE2 GLN A 387       1.865  22.154  54.901  1.00  0.63           H  
ATOM   5881 2HE2 GLN A 387       1.670  21.231  56.354  1.00  0.63           H  
ATOM   5882  N   ALA A 388      -2.327  15.991  53.690  1.00  0.63           N  
ATOM   5883  CA  ALA A 388      -3.473  15.441  52.984  1.00  0.63           C  
ATOM   5884  C   ALA A 388      -4.190  14.390  53.817  1.00  0.63           C  
ATOM   5885  O   ALA A 388      -5.426  14.369  53.872  1.00  0.63           O  
ATOM   5886  CB  ALA A 388      -3.025  14.822  51.680  1.00  0.63           C  
ATOM   5887  H   ALA A 388      -1.398  15.894  53.278  1.00  0.63           H  
ATOM   5888  HA  ALA A 388      -4.169  16.254  52.779  1.00  0.63           H  
ATOM   5889 1HB  ALA A 388      -3.882  14.437  51.164  1.00  0.63           H  
ATOM   5890 2HB  ALA A 388      -2.533  15.580  51.075  1.00  0.63           H  
ATOM   5891 3HB  ALA A 388      -2.332  14.009  51.876  1.00  0.63           H  
ATOM   5892  N   LEU A 389      -3.409  13.567  54.522  1.00  0.62           N  
ATOM   5893  CA  LEU A 389      -3.958  12.499  55.343  1.00  0.62           C  
ATOM   5894  C   LEU A 389      -4.435  13.023  56.701  1.00  0.62           C  
ATOM   5895  O   LEU A 389      -5.386  12.491  57.289  1.00  0.62           O  
ATOM   5896  CB  LEU A 389      -2.892  11.415  55.527  1.00  0.62           C  
ATOM   5897  CG  LEU A 389      -2.451  10.720  54.224  1.00  0.62           C  
ATOM   5898  CD1 LEU A 389      -1.358   9.728  54.544  1.00  0.62           C  
ATOM   5899  CD2 LEU A 389      -3.651  10.082  53.562  1.00  0.62           C  
ATOM   5900  H   LEU A 389      -2.394  13.652  54.428  1.00  0.62           H  
ATOM   5901  HA  LEU A 389      -4.810  12.069  54.822  1.00  0.62           H  
ATOM   5902 1HB  LEU A 389      -2.007  11.882  55.965  1.00  0.62           H  
ATOM   5903 2HB  LEU A 389      -3.265  10.664  56.214  1.00  0.62           H  
ATOM   5904  HG  LEU A 389      -2.035  11.454  53.540  1.00  0.62           H  
ATOM   5905 1HD1 LEU A 389      -1.026   9.240  53.629  1.00  0.62           H  
ATOM   5906 2HD1 LEU A 389      -0.517  10.252  54.999  1.00  0.62           H  
ATOM   5907 3HD1 LEU A 389      -1.743   8.992  55.232  1.00  0.62           H  
ATOM   5908 1HD2 LEU A 389      -3.347   9.602  52.633  1.00  0.62           H  
ATOM   5909 2HD2 LEU A 389      -4.093   9.347  54.225  1.00  0.62           H  
ATOM   5910 3HD2 LEU A 389      -4.376  10.860  53.342  1.00  0.62           H  
ATOM   5911  N   GLY A 390      -3.787  14.076  57.187  1.00  0.62           N  
ATOM   5912  CA  GLY A 390      -4.125  14.691  58.452  1.00  0.62           C  
ATOM   5913  C   GLY A 390      -3.995  13.692  59.575  1.00  0.62           C  
ATOM   5914  O   GLY A 390      -2.960  13.055  59.736  1.00  0.62           O  
ATOM   5915  H   GLY A 390      -3.000  14.459  56.672  1.00  0.62           H  
ATOM   5916 1HA  GLY A 390      -3.457  15.536  58.625  1.00  0.62           H  
ATOM   5917 2HA  GLY A 390      -5.140  15.082  58.410  1.00  0.62           H  
ATOM   5918  N   ASN A 391      -5.057  13.567  60.361  1.00  0.62           N  
ATOM   5919  CA  ASN A 391      -5.076  12.637  61.481  1.00  0.62           C  
ATOM   5920  C   ASN A 391      -5.974  11.443  61.170  1.00  0.62           C  
ATOM   5921  O   ASN A 391      -6.386  10.712  62.070  1.00  0.62           O  
ATOM   5922  CB  ASN A 391      -5.527  13.339  62.747  1.00  0.62           C  
ATOM   5923  CG  ASN A 391      -4.529  14.364  63.227  1.00  0.62           C  
ATOM   5924  OD1 ASN A 391      -3.490  14.019  63.800  1.00  0.62           O  
ATOM   5925  ND2 ASN A 391      -4.828  15.620  63.003  1.00  0.62           N  
ATOM   5926  H   ASN A 391      -5.878  14.125  60.172  1.00  0.62           H  
ATOM   5927  HA  ASN A 391      -4.067  12.249  61.634  1.00  0.62           H  
ATOM   5928 1HB  ASN A 391      -6.483  13.832  62.569  1.00  0.62           H  
ATOM   5929 2HB  ASN A 391      -5.680  12.601  63.535  1.00  0.62           H  
ATOM   5930 1HD2 ASN A 391      -4.203  16.343  63.302  1.00  0.62           H  
ATOM   5931 2HD2 ASN A 391      -5.681  15.857  62.540  1.00  0.62           H  
ATOM   5932  N   ALA A 392      -6.297  11.254  59.885  1.00  0.61           N  
ATOM   5933  CA  ALA A 392      -7.145  10.146  59.445  1.00  0.61           C  
ATOM   5934  C   ALA A 392      -6.533   8.792  59.782  1.00  0.61           C  
ATOM   5935  O   ALA A 392      -7.239   7.820  60.052  1.00  0.61           O  
ATOM   5936  CB  ALA A 392      -7.369  10.234  57.950  1.00  0.61           C  
ATOM   5937  H   ALA A 392      -5.929  11.878  59.165  1.00  0.61           H  
ATOM   5938  HA  ALA A 392      -8.101  10.226  59.962  1.00  0.61           H  
ATOM   5939 1HB  ALA A 392      -8.017   9.431  57.639  1.00  0.61           H  
ATOM   5940 2HB  ALA A 392      -7.829  11.190  57.706  1.00  0.61           H  
ATOM   5941 3HB  ALA A 392      -6.413  10.149  57.432  1.00  0.61           H  
ATOM   5942  N   VAL A 393      -5.212   8.739  59.712  1.00  0.61           N  
ATOM   5943  CA  VAL A 393      -4.429   7.544  59.956  1.00  0.61           C  
ATOM   5944  C   VAL A 393      -3.154   7.979  60.684  1.00  0.61           C  
ATOM   5945  O   VAL A 393      -2.641   9.048  60.375  1.00  0.61           O  
ATOM   5946  CB  VAL A 393      -4.067   6.938  58.594  1.00  0.61           C  
ATOM   5947  CG1 VAL A 393      -3.216   7.938  57.857  1.00  0.61           C  
ATOM   5948  CG2 VAL A 393      -3.341   5.651  58.745  1.00  0.61           C  
ATOM   5949  H   VAL A 393      -4.728   9.596  59.486  1.00  0.61           H  
ATOM   5950  HA  VAL A 393      -5.022   6.843  60.534  1.00  0.61           H  
ATOM   5951  HB  VAL A 393      -4.980   6.771  58.024  1.00  0.61           H  
ATOM   5952 1HG1 VAL A 393      -2.952   7.561  56.892  1.00  0.61           H  
ATOM   5953 2HG1 VAL A 393      -3.762   8.872  57.746  1.00  0.61           H  
ATOM   5954 3HG1 VAL A 393      -2.314   8.108  58.436  1.00  0.61           H  
ATOM   5955 1HG2 VAL A 393      -3.107   5.262  57.777  1.00  0.61           H  
ATOM   5956 2HG2 VAL A 393      -2.438   5.837  59.289  1.00  0.61           H  
ATOM   5957 3HG2 VAL A 393      -3.959   4.929  59.277  1.00  0.61           H  
ATOM   5958  N   PRO A 394      -2.608   7.216  61.641  1.00  0.60           N  
ATOM   5959  CA  PRO A 394      -1.330   7.498  62.268  1.00  0.60           C  
ATOM   5960  C   PRO A 394      -0.242   7.639  61.222  1.00  0.60           C  
ATOM   5961  O   PRO A 394      -0.201   6.850  60.271  1.00  0.60           O  
ATOM   5962  CB  PRO A 394      -1.116   6.257  63.138  1.00  0.60           C  
ATOM   5963  CG  PRO A 394      -2.523   5.788  63.466  1.00  0.60           C  
ATOM   5964  CD  PRO A 394      -3.337   6.077  62.222  1.00  0.60           C  
ATOM   5965  HA  PRO A 394      -1.411   8.411  62.877  1.00  0.60           H  
ATOM   5966 1HB  PRO A 394      -0.541   5.502  62.580  1.00  0.60           H  
ATOM   5967 2HB  PRO A 394      -0.527   6.516  64.029  1.00  0.60           H  
ATOM   5968 1HG  PRO A 394      -2.508   4.710  63.704  1.00  0.60           H  
ATOM   5969 2HG  PRO A 394      -2.902   6.306  64.357  1.00  0.60           H  
ATOM   5970 1HD  PRO A 394      -3.343   5.221  61.557  1.00  0.60           H  
ATOM   5971 2HD  PRO A 394      -4.347   6.374  62.537  1.00  0.60           H  
ATOM   5972  N   LEU A 395       0.617   8.641  61.400  1.00  0.60           N  
ATOM   5973  CA  LEU A 395       1.688   8.890  60.448  1.00  0.60           C  
ATOM   5974  C   LEU A 395       3.069   8.795  61.094  1.00  0.60           C  
ATOM   5975  O   LEU A 395       3.279   9.284  62.208  1.00  0.60           O  
ATOM   5976  CB  LEU A 395       1.511  10.288  59.839  1.00  0.60           C  
ATOM   5977  CG  LEU A 395       0.169  10.553  59.124  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395       0.100  11.967  58.692  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395       0.050   9.658  57.968  1.00  0.60           C  
ATOM   5980  H   LEU A 395       0.520   9.246  62.202  1.00  0.60           H  
ATOM   5981  HA  LEU A 395       1.626   8.149  59.655  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395       1.612  11.025  60.632  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395       2.313  10.450  59.116  1.00  0.60           H  
ATOM   5984  HG  LEU A 395      -0.654  10.377  59.808  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395      -0.851  12.161  58.184  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395       0.181  12.623  59.557  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395       0.915  12.143  58.023  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395      -0.897   9.841  57.475  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395       0.869   9.833  57.274  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395       0.085   8.642  58.339  1.00  0.60           H  
ATOM   5991  N   VAL A 396       4.008   8.214  60.360  1.00  0.60           N  
ATOM   5992  CA  VAL A 396       5.408   8.119  60.760  1.00  0.60           C  
ATOM   5993  C   VAL A 396       6.287   8.689  59.659  1.00  0.60           C  
ATOM   5994  O   VAL A 396       6.097   8.335  58.504  1.00  0.60           O  
ATOM   5995  CB  VAL A 396       5.794   6.642  61.004  1.00  0.60           C  
ATOM   5996  CG1 VAL A 396       7.267   6.524  61.376  1.00  0.60           C  
ATOM   5997  CG2 VAL A 396       4.906   6.052  62.094  1.00  0.60           C  
ATOM   5998  H   VAL A 396       3.723   7.798  59.473  1.00  0.60           H  
ATOM   5999  HA  VAL A 396       5.560   8.692  61.675  1.00  0.60           H  
ATOM   6000  HB  VAL A 396       5.651   6.085  60.085  1.00  0.60           H  
ATOM   6001 1HG1 VAL A 396       7.525   5.473  61.524  1.00  0.60           H  
ATOM   6002 2HG1 VAL A 396       7.880   6.932  60.579  1.00  0.60           H  
ATOM   6003 3HG1 VAL A 396       7.457   7.075  62.295  1.00  0.60           H  
ATOM   6004 1HG2 VAL A 396       5.174   5.017  62.257  1.00  0.60           H  
ATOM   6005 2HG2 VAL A 396       5.051   6.610  63.019  1.00  0.60           H  
ATOM   6006 3HG2 VAL A 396       3.859   6.110  61.794  1.00  0.60           H  
ATOM   6007  N   ARG A 397       7.216   9.578  59.984  1.00  0.61           N  
ATOM   6008  CA  ARG A 397       8.104  10.095  58.941  1.00  0.61           C  
ATOM   6009  C   ARG A 397       9.484   9.500  59.133  1.00  0.61           C  
ATOM   6010  O   ARG A 397       9.978   9.429  60.260  1.00  0.61           O  
ATOM   6011  CB  ARG A 397       8.169  11.614  58.929  1.00  0.61           C  
ATOM   6012  CG  ARG A 397       9.015  12.180  57.787  1.00  0.61           C  
ATOM   6013  CD  ARG A 397       8.893  13.659  57.660  1.00  0.61           C  
ATOM   6014  NE  ARG A 397       9.719  14.167  56.575  1.00  0.61           N  
ATOM   6015  CZ  ARG A 397       9.718  15.438  56.126  1.00  0.61           C  
ATOM   6016  NH1 ARG A 397       8.925  16.334  56.672  1.00  0.61           N  
ATOM   6017  NH2 ARG A 397      10.514  15.780  55.129  1.00  0.61           N  
ATOM   6018  H   ARG A 397       7.328   9.870  60.945  1.00  0.61           H  
ATOM   6019  HA  ARG A 397       7.737   9.777  57.964  1.00  0.61           H  
ATOM   6020 1HB  ARG A 397       7.164  12.022  58.834  1.00  0.61           H  
ATOM   6021 2HB  ARG A 397       8.589  11.973  59.868  1.00  0.61           H  
ATOM   6022 1HG  ARG A 397      10.067  11.937  57.958  1.00  0.61           H  
ATOM   6023 2HG  ARG A 397       8.693  11.725  56.845  1.00  0.61           H  
ATOM   6024 1HD  ARG A 397       7.855  13.920  57.448  1.00  0.61           H  
ATOM   6025 2HD  ARG A 397       9.210  14.135  58.586  1.00  0.61           H  
ATOM   6026  HE  ARG A 397      10.346  13.511  56.125  1.00  0.61           H  
ATOM   6027 1HH1 ARG A 397       8.317  16.073  57.436  1.00  0.61           H  
ATOM   6028 2HH1 ARG A 397       8.929  17.284  56.329  1.00  0.61           H  
ATOM   6029 1HH2 ARG A 397      11.121  15.088  54.706  1.00  0.61           H  
ATOM   6030 2HH2 ARG A 397      10.511  16.726  54.781  1.00  0.61           H  
ATOM   6031  N   VAL A 398      10.083   9.042  58.041  1.00  0.62           N  
ATOM   6032  CA  VAL A 398      11.396   8.401  58.085  1.00  0.62           C  
ATOM   6033  C   VAL A 398      12.373   9.030  57.097  1.00  0.62           C  
ATOM   6034  O   VAL A 398      11.971   9.804  56.227  1.00  0.62           O  
ATOM   6035  CB  VAL A 398      11.250   6.922  57.767  1.00  0.62           C  
ATOM   6036  CG1 VAL A 398      10.350   6.233  58.761  1.00  0.62           C  
ATOM   6037  CG2 VAL A 398      10.734   6.791  56.431  1.00  0.62           C  
ATOM   6038  H   VAL A 398       9.598   9.132  57.144  1.00  0.62           H  
ATOM   6039  HA  VAL A 398      11.805   8.504  59.091  1.00  0.62           H  
ATOM   6040  HB  VAL A 398      12.217   6.455  57.819  1.00  0.62           H  
ATOM   6041 1HG1 VAL A 398      10.281   5.179  58.512  1.00  0.62           H  
ATOM   6042 2HG1 VAL A 398      10.773   6.347  59.761  1.00  0.62           H  
ATOM   6043 3HG1 VAL A 398       9.365   6.676  58.729  1.00  0.62           H  
ATOM   6044 1HG2 VAL A 398      10.661   5.774  56.221  1.00  0.62           H  
ATOM   6045 2HG2 VAL A 398       9.753   7.256  56.362  1.00  0.62           H  
ATOM   6046 3HG2 VAL A 398      11.424   7.268  55.734  1.00  0.62           H  
ATOM   6047  N   ALA A 399      13.665   8.723  57.237  1.00  0.63           N  
ATOM   6048  CA  ALA A 399      14.667   9.271  56.325  1.00  0.63           C  
ATOM   6049  C   ALA A 399      14.884   8.447  55.052  1.00  0.63           C  
ATOM   6050  O   ALA A 399      15.085   9.011  53.976  1.00  0.63           O  
ATOM   6051  CB  ALA A 399      15.990   9.389  57.052  1.00  0.63           C  
ATOM   6052  H   ALA A 399      13.972   8.083  57.977  1.00  0.63           H  
ATOM   6053  HA  ALA A 399      14.336  10.264  56.026  1.00  0.63           H  
ATOM   6054 1HB  ALA A 399      16.729   9.836  56.391  1.00  0.63           H  
ATOM   6055 2HB  ALA A 399      15.866  10.011  57.936  1.00  0.63           H  
ATOM   6056 3HB  ALA A 399      16.323   8.394  57.354  1.00  0.63           H  
ATOM   6057  N   THR A 400      14.883   7.122  55.175  1.00  0.64           N  
ATOM   6058  CA  THR A 400      15.200   6.268  54.027  1.00  0.64           C  
ATOM   6059  C   THR A 400      14.197   5.159  53.796  1.00  0.64           C  
ATOM   6060  O   THR A 400      13.410   4.832  54.678  1.00  0.64           O  
ATOM   6061  CB  THR A 400      16.592   5.622  54.178  1.00  0.64           C  
ATOM   6062  OG1 THR A 400      16.605   4.723  55.331  1.00  0.64           O  
ATOM   6063  CG2 THR A 400      17.662   6.686  54.361  1.00  0.64           C  
ATOM   6064  H   THR A 400      14.690   6.712  56.081  1.00  0.64           H  
ATOM   6065  HA  THR A 400      15.213   6.891  53.137  1.00  0.64           H  
ATOM   6066  HB  THR A 400      16.816   5.048  53.281  1.00  0.64           H  
ATOM   6067  HG1 THR A 400      16.593   5.251  56.143  1.00  0.64           H  
ATOM   6068 1HG2 THR A 400      18.637   6.209  54.452  1.00  0.64           H  
ATOM   6069 2HG2 THR A 400      17.662   7.353  53.497  1.00  0.64           H  
ATOM   6070 3HG2 THR A 400      17.463   7.260  55.260  1.00  0.64           H  
ATOM   6071  N   LEU A 401      14.278   4.530  52.621  1.00  0.63           N  
ATOM   6072  CA  LEU A 401      13.413   3.402  52.296  1.00  0.63           C  
ATOM   6073  C   LEU A 401      13.704   2.229  53.218  1.00  0.63           C  
ATOM   6074  O   LEU A 401      12.797   1.510  53.622  1.00  0.63           O  
ATOM   6075  CB  LEU A 401      13.545   3.017  50.828  1.00  0.63           C  
ATOM   6076  CG  LEU A 401      12.535   1.978  50.333  1.00  0.63           C  
ATOM   6077  CD1 LEU A 401      11.114   2.514  50.565  1.00  0.63           C  
ATOM   6078  CD2 LEU A 401      12.762   1.749  48.858  1.00  0.63           C  
ATOM   6079  H   LEU A 401      14.948   4.852  51.938  1.00  0.63           H  
ATOM   6080  HA  LEU A 401      12.385   3.686  52.454  1.00  0.63           H  
ATOM   6081 1HB  LEU A 401      13.418   3.913  50.226  1.00  0.63           H  
ATOM   6082 2HB  LEU A 401      14.543   2.614  50.660  1.00  0.63           H  
ATOM   6083  HG  LEU A 401      12.653   1.042  50.883  1.00  0.63           H  
ATOM   6084 1HD1 LEU A 401      10.392   1.787  50.214  1.00  0.63           H  
ATOM   6085 2HD1 LEU A 401      10.963   2.688  51.622  1.00  0.63           H  
ATOM   6086 3HD1 LEU A 401      10.982   3.450  50.022  1.00  0.63           H  
ATOM   6087 1HD2 LEU A 401      12.053   1.042  48.478  1.00  0.63           H  
ATOM   6088 2HD2 LEU A 401      12.640   2.681  48.342  1.00  0.63           H  
ATOM   6089 3HD2 LEU A 401      13.766   1.375  48.687  1.00  0.63           H  
ATOM   6090  N   ASP A 402      14.971   2.027  53.577  1.00  0.62           N  
ATOM   6091  CA  ASP A 402      15.267   0.922  54.476  1.00  0.62           C  
ATOM   6092  C   ASP A 402      14.555   1.190  55.792  1.00  0.62           C  
ATOM   6093  O   ASP A 402      13.863   0.316  56.329  1.00  0.62           O  
ATOM   6094  CB  ASP A 402      16.770   0.770  54.730  1.00  0.62           C  
ATOM   6095  CG  ASP A 402      17.090  -0.510  55.509  1.00  0.62           C  
ATOM   6096  OD1 ASP A 402      16.871  -1.558  54.960  1.00  0.62           O  
ATOM   6097  OD2 ASP A 402      17.529  -0.444  56.639  1.00  0.62           O  
ATOM   6098  H   ASP A 402      15.706   2.631  53.242  1.00  0.62           H  
ATOM   6099  HA  ASP A 402      14.878  -0.001  54.049  1.00  0.62           H  
ATOM   6100 1HB  ASP A 402      17.303   0.748  53.780  1.00  0.62           H  
ATOM   6101 2HB  ASP A 402      17.136   1.630  55.295  1.00  0.62           H  
ATOM   6102  N   GLU A 403      14.711   2.418  56.314  1.00  0.60           N  
ATOM   6103  CA  GLU A 403      14.060   2.765  57.569  1.00  0.60           C  
ATOM   6104  C   GLU A 403      12.546   2.604  57.432  1.00  0.60           C  
ATOM   6105  O   GLU A 403      11.893   2.085  58.336  1.00  0.60           O  
ATOM   6106  CB  GLU A 403      14.415   4.197  57.997  1.00  0.60           C  
ATOM   6107  CG  GLU A 403      13.860   4.626  59.362  1.00  0.60           C  
ATOM   6108  CD  GLU A 403      14.239   6.058  59.746  1.00  0.60           C  
ATOM   6109  OE1 GLU A 403      14.837   6.745  58.944  1.00  0.60           O  
ATOM   6110  OE2 GLU A 403      13.928   6.457  60.832  1.00  0.60           O  
ATOM   6111  H   GLU A 403      15.286   3.117  55.839  1.00  0.60           H  
ATOM   6112  HA  GLU A 403      14.408   2.078  58.339  1.00  0.60           H  
ATOM   6113 1HB  GLU A 403      15.497   4.305  58.027  1.00  0.60           H  
ATOM   6114 2HB  GLU A 403      14.042   4.896  57.251  1.00  0.60           H  
ATOM   6115 1HG  GLU A 403      12.776   4.535  59.343  1.00  0.60           H  
ATOM   6116 2HG  GLU A 403      14.234   3.941  60.122  1.00  0.60           H  
ATOM   6117  N   ALA A 404      11.991   3.020  56.285  1.00  0.59           N  
ATOM   6118  CA  ALA A 404      10.559   2.937  56.056  1.00  0.59           C  
ATOM   6119  C   ALA A 404      10.028   1.531  56.129  1.00  0.59           C  
ATOM   6120  O   ALA A 404       8.972   1.291  56.720  1.00  0.59           O  
ATOM   6121  CB  ALA A 404      10.214   3.460  54.687  1.00  0.59           C  
ATOM   6122  H   ALA A 404      12.580   3.452  55.577  1.00  0.59           H  
ATOM   6123  HA  ALA A 404      10.086   3.527  56.827  1.00  0.59           H  
ATOM   6124 1HB  ALA A 404       9.144   3.425  54.556  1.00  0.59           H  
ATOM   6125 2HB  ALA A 404      10.549   4.447  54.589  1.00  0.59           H  
ATOM   6126 3HB  ALA A 404      10.690   2.846  53.947  1.00  0.59           H  
ATOM   6127  N   VAL A 405      10.770   0.595  55.551  1.00  0.58           N  
ATOM   6128  CA  VAL A 405      10.355  -0.789  55.568  1.00  0.58           C  
ATOM   6129  C   VAL A 405      10.436  -1.329  56.976  1.00  0.58           C  
ATOM   6130  O   VAL A 405       9.518  -2.011  57.435  1.00  0.58           O  
ATOM   6131  CB  VAL A 405      11.201  -1.640  54.617  1.00  0.58           C  
ATOM   6132  CG1 VAL A 405      10.857  -3.096  54.802  1.00  0.58           C  
ATOM   6133  CG2 VAL A 405      10.913  -1.231  53.191  1.00  0.58           C  
ATOM   6134  H   VAL A 405      11.629   0.861  55.064  1.00  0.58           H  
ATOM   6135  HA  VAL A 405       9.320  -0.842  55.233  1.00  0.58           H  
ATOM   6136  HB  VAL A 405      12.262  -1.500  54.847  1.00  0.58           H  
ATOM   6137 1HG1 VAL A 405      11.464  -3.696  54.134  1.00  0.58           H  
ATOM   6138 2HG1 VAL A 405      11.061  -3.371  55.822  1.00  0.58           H  
ATOM   6139 3HG1 VAL A 405       9.803  -3.257  54.583  1.00  0.58           H  
ATOM   6140 1HG2 VAL A 405      11.492  -1.833  52.499  1.00  0.58           H  
ATOM   6141 2HG2 VAL A 405       9.866  -1.384  53.017  1.00  0.58           H  
ATOM   6142 3HG2 VAL A 405      11.153  -0.185  53.047  1.00  0.58           H  
ATOM   6143  N   ARG A 406      11.524  -1.013  57.677  1.00  0.58           N  
ATOM   6144  CA  ARG A 406      11.668  -1.486  59.038  1.00  0.58           C  
ATOM   6145  C   ARG A 406      10.566  -0.913  59.938  1.00  0.58           C  
ATOM   6146  O   ARG A 406       9.977  -1.652  60.728  1.00  0.58           O  
ATOM   6147  CB  ARG A 406      13.052  -1.127  59.554  1.00  0.58           C  
ATOM   6148  CG  ARG A 406      14.167  -1.938  58.876  1.00  0.58           C  
ATOM   6149  CD  ARG A 406      15.513  -1.599  59.367  1.00  0.58           C  
ATOM   6150  NE  ARG A 406      16.550  -2.299  58.606  1.00  0.58           N  
ATOM   6151  CZ  ARG A 406      16.944  -3.579  58.817  1.00  0.58           C  
ATOM   6152  NH1 ARG A 406      16.382  -4.298  59.769  1.00  0.58           N  
ATOM   6153  NH2 ARG A 406      17.896  -4.118  58.070  1.00  0.58           N  
ATOM   6154  H   ARG A 406      12.262  -0.446  57.252  1.00  0.58           H  
ATOM   6155  HA  ARG A 406      11.578  -2.570  59.036  1.00  0.58           H  
ATOM   6156 1HB  ARG A 406      13.246  -0.070  59.368  1.00  0.58           H  
ATOM   6157 2HB  ARG A 406      13.103  -1.293  60.629  1.00  0.58           H  
ATOM   6158 1HG  ARG A 406      14.003  -2.992  59.066  1.00  0.58           H  
ATOM   6159 2HG  ARG A 406      14.144  -1.759  57.798  1.00  0.58           H  
ATOM   6160 1HD  ARG A 406      15.677  -0.526  59.248  1.00  0.58           H  
ATOM   6161 2HD  ARG A 406      15.608  -1.873  60.415  1.00  0.58           H  
ATOM   6162  HE  ARG A 406      17.014  -1.761  57.844  1.00  0.58           H  
ATOM   6163 1HH1 ARG A 406      15.657  -3.894  60.344  1.00  0.58           H  
ATOM   6164 2HH1 ARG A 406      16.681  -5.252  59.926  1.00  0.58           H  
ATOM   6165 1HH2 ARG A 406      18.344  -3.579  57.330  1.00  0.58           H  
ATOM   6166 2HH2 ARG A 406      18.187  -5.070  58.229  1.00  0.58           H  
ATOM   6167  N   GLN A 407      10.219   0.372  59.772  1.00  0.58           N  
ATOM   6168  CA  GLN A 407       9.141   0.941  60.577  1.00  0.58           C  
ATOM   6169  C   GLN A 407       7.827   0.294  60.214  1.00  0.58           C  
ATOM   6170  O   GLN A 407       7.009  -0.003  61.084  1.00  0.58           O  
ATOM   6171  CB  GLN A 407       9.040   2.461  60.389  1.00  0.58           C  
ATOM   6172  CG  GLN A 407      10.168   3.231  61.029  1.00  0.58           C  
ATOM   6173  CD  GLN A 407      10.110   3.144  62.538  1.00  0.58           C  
ATOM   6174  OE1 GLN A 407       9.068   3.457  63.124  1.00  0.58           O  
ATOM   6175  NE2 GLN A 407      11.196   2.724  63.175  1.00  0.58           N  
ATOM   6176  H   GLN A 407      10.724   0.958  59.113  1.00  0.58           H  
ATOM   6177  HA  GLN A 407       9.345   0.733  61.628  1.00  0.58           H  
ATOM   6178 1HB  GLN A 407       9.047   2.689  59.318  1.00  0.58           H  
ATOM   6179 2HB  GLN A 407       8.095   2.822  60.795  1.00  0.58           H  
ATOM   6180 1HG  GLN A 407      11.122   2.826  60.690  1.00  0.58           H  
ATOM   6181 2HG  GLN A 407      10.083   4.268  60.756  1.00  0.58           H  
ATOM   6182 1HE2 GLN A 407      11.193   2.641  64.179  1.00  0.58           H  
ATOM   6183 2HE2 GLN A 407      12.015   2.475  62.660  1.00  0.58           H  
ATOM   6184  N   ALA A 408       7.623   0.026  58.932  1.00  0.58           N  
ATOM   6185  CA  ALA A 408       6.393  -0.602  58.531  1.00  0.58           C  
ATOM   6186  C   ALA A 408       6.263  -1.964  59.177  1.00  0.58           C  
ATOM   6187  O   ALA A 408       5.187  -2.336  59.650  1.00  0.58           O  
ATOM   6188  CB  ALA A 408       6.344  -0.714  57.040  1.00  0.58           C  
ATOM   6189  H   ALA A 408       8.304   0.293  58.222  1.00  0.58           H  
ATOM   6190  HA  ALA A 408       5.577   0.014  58.875  1.00  0.58           H  
ATOM   6191 1HB  ALA A 408       5.404  -1.160  56.756  1.00  0.58           H  
ATOM   6192 2HB  ALA A 408       6.426   0.285  56.626  1.00  0.58           H  
ATOM   6193 3HB  ALA A 408       7.166  -1.328  56.687  1.00  0.58           H  
ATOM   6194  N   ALA A 409       7.381  -2.691  59.243  1.00  0.59           N  
ATOM   6195  CA  ALA A 409       7.406  -4.000  59.864  1.00  0.59           C  
ATOM   6196  C   ALA A 409       7.047  -3.915  61.348  1.00  0.59           C  
ATOM   6197  O   ALA A 409       6.349  -4.786  61.868  1.00  0.59           O  
ATOM   6198  CB  ALA A 409       8.777  -4.627  59.682  1.00  0.59           C  
ATOM   6199  H   ALA A 409       8.236  -2.333  58.817  1.00  0.59           H  
ATOM   6200  HA  ALA A 409       6.658  -4.618  59.370  1.00  0.59           H  
ATOM   6201 1HB  ALA A 409       8.785  -5.624  60.116  1.00  0.59           H  
ATOM   6202 2HB  ALA A 409       8.999  -4.685  58.619  1.00  0.59           H  
ATOM   6203 3HB  ALA A 409       9.525  -4.017  60.169  1.00  0.59           H  
ATOM   6204  N   GLU A 410       7.523  -2.862  62.034  1.00  0.59           N  
ATOM   6205  CA  GLU A 410       7.219  -2.672  63.456  1.00  0.59           C  
ATOM   6206  C   GLU A 410       5.738  -2.355  63.689  1.00  0.59           C  
ATOM   6207  O   GLU A 410       5.156  -2.790  64.688  1.00  0.59           O  
ATOM   6208  CB  GLU A 410       8.077  -1.553  64.076  1.00  0.59           C  
ATOM   6209  CG  GLU A 410       9.573  -1.872  64.207  1.00  0.59           C  
ATOM   6210  CD  GLU A 410      10.381  -0.751  64.861  1.00  0.59           C  
ATOM   6211  OE1 GLU A 410       9.812   0.258  65.203  1.00  0.59           O  
ATOM   6212  OE2 GLU A 410      11.571  -0.914  65.009  1.00  0.59           O  
ATOM   6213  H   GLU A 410       8.131  -2.196  61.554  1.00  0.59           H  
ATOM   6214  HA  GLU A 410       7.447  -3.602  63.975  1.00  0.59           H  
ATOM   6215 1HB  GLU A 410       7.985  -0.652  63.468  1.00  0.59           H  
ATOM   6216 2HB  GLU A 410       7.697  -1.314  65.067  1.00  0.59           H  
ATOM   6217 1HG  GLU A 410       9.686  -2.778  64.799  1.00  0.59           H  
ATOM   6218 2HG  GLU A 410       9.974  -2.070  63.218  1.00  0.59           H  
ATOM   6219  N   LEU A 411       5.149  -1.578  62.777  1.00  0.60           N  
ATOM   6220  CA  LEU A 411       3.751  -1.151  62.848  1.00  0.60           C  
ATOM   6221  C   LEU A 411       2.767  -2.275  62.503  1.00  0.60           C  
ATOM   6222  O   LEU A 411       1.702  -2.400  63.113  1.00  0.60           O  
ATOM   6223  CB  LEU A 411       3.555  -0.015  61.844  1.00  0.60           C  
ATOM   6224  CG  LEU A 411       4.291   1.316  62.136  1.00  0.60           C  
ATOM   6225  CD1 LEU A 411       4.239   2.202  60.889  1.00  0.60           C  
ATOM   6226  CD2 LEU A 411       3.628   2.014  63.300  1.00  0.60           C  
ATOM   6227  H   LEU A 411       5.723  -1.239  62.003  1.00  0.60           H  
ATOM   6228  HA  LEU A 411       3.548  -0.800  63.857  1.00  0.60           H  
ATOM   6229 1HB  LEU A 411       3.896  -0.364  60.871  1.00  0.60           H  
ATOM   6230 2HB  LEU A 411       2.491   0.203  61.768  1.00  0.60           H  
ATOM   6231  HG  LEU A 411       5.327   1.117  62.384  1.00  0.60           H  
ATOM   6232 1HD1 LEU A 411       4.758   3.128  61.078  1.00  0.60           H  
ATOM   6233 2HD1 LEU A 411       4.720   1.692  60.072  1.00  0.60           H  
ATOM   6234 3HD1 LEU A 411       3.228   2.408  60.627  1.00  0.60           H  
ATOM   6235 1HD2 LEU A 411       4.149   2.950  63.503  1.00  0.60           H  
ATOM   6236 2HD2 LEU A 411       2.586   2.221  63.056  1.00  0.60           H  
ATOM   6237 3HD2 LEU A 411       3.675   1.373  64.180  1.00  0.60           H  
ATOM   6238  N   ALA A 412       3.134  -3.074  61.507  1.00  0.60           N  
ATOM   6239  CA  ALA A 412       2.325  -4.161  60.961  1.00  0.60           C  
ATOM   6240  C   ALA A 412       2.051  -5.298  61.953  1.00  0.60           C  
ATOM   6241  O   ALA A 412       2.891  -5.633  62.795  1.00  0.60           O  
ATOM   6242  CB  ALA A 412       3.018  -4.706  59.735  1.00  0.60           C  
ATOM   6243  H   ALA A 412       4.030  -2.895  61.054  1.00  0.60           H  
ATOM   6244  HA  ALA A 412       1.359  -3.744  60.668  1.00  0.60           H  
ATOM   6245 1HB  ALA A 412       2.393  -5.475  59.301  1.00  0.60           H  
ATOM   6246 2HB  ALA A 412       3.167  -3.905  59.012  1.00  0.60           H  
ATOM   6247 3HB  ALA A 412       3.985  -5.124  60.018  1.00  0.60           H  
ATOM   6248  N   ARG A 413       0.881  -5.929  61.814  1.00  0.59           N  
ATOM   6249  CA  ARG A 413       0.483  -7.066  62.649  1.00  0.59           C  
ATOM   6250  C   ARG A 413      -0.011  -8.247  61.801  1.00  0.59           C  
ATOM   6251  O   ARG A 413      -0.356  -8.077  60.637  1.00  0.59           O  
ATOM   6252  CB  ARG A 413      -0.623  -6.639  63.603  1.00  0.59           C  
ATOM   6253  CG  ARG A 413      -0.217  -5.540  64.582  1.00  0.59           C  
ATOM   6254  CD  ARG A 413       0.755  -6.033  65.589  1.00  0.59           C  
ATOM   6255  NE  ARG A 413       1.105  -5.005  66.543  1.00  0.59           N  
ATOM   6256  CZ  ARG A 413       2.135  -4.142  66.386  1.00  0.59           C  
ATOM   6257  NH1 ARG A 413       2.904  -4.208  65.326  1.00  0.59           N  
ATOM   6258  NH2 ARG A 413       2.371  -3.225  67.311  1.00  0.59           N  
ATOM   6259  H   ARG A 413       0.201  -5.570  61.140  1.00  0.59           H  
ATOM   6260  HA  ARG A 413       1.347  -7.391  63.228  1.00  0.59           H  
ATOM   6261 1HB  ARG A 413      -1.470  -6.264  63.021  1.00  0.59           H  
ATOM   6262 2HB  ARG A 413      -0.971  -7.497  64.176  1.00  0.59           H  
ATOM   6263 1HG  ARG A 413       0.230  -4.702  64.047  1.00  0.59           H  
ATOM   6264 2HG  ARG A 413      -1.103  -5.189  65.109  1.00  0.59           H  
ATOM   6265 1HD  ARG A 413       0.327  -6.874  66.132  1.00  0.59           H  
ATOM   6266 2HD  ARG A 413       1.668  -6.351  65.083  1.00  0.59           H  
ATOM   6267  HE  ARG A 413       0.539  -4.918  67.372  1.00  0.59           H  
ATOM   6268 1HH1 ARG A 413       2.752  -4.901  64.584  1.00  0.59           H  
ATOM   6269 2HH1 ARG A 413       3.682  -3.558  65.203  1.00  0.59           H  
ATOM   6270 1HH2 ARG A 413       1.783  -3.170  68.126  1.00  0.59           H  
ATOM   6271 2HH2 ARG A 413       3.140  -2.578  67.200  1.00  0.59           H  
ATOM   6272  N   GLU A 414      -0.058  -9.442  62.381  1.00  0.58           N  
ATOM   6273  CA  GLU A 414      -0.519 -10.614  61.632  1.00  0.58           C  
ATOM   6274  C   GLU A 414      -1.852 -10.370  60.923  1.00  0.58           C  
ATOM   6275  O   GLU A 414      -2.815  -9.906  61.537  1.00  0.58           O  
ATOM   6276  CB  GLU A 414      -0.657 -11.810  62.586  1.00  0.58           C  
ATOM   6277  CG  GLU A 414      -1.155 -13.106  61.942  1.00  0.58           C  
ATOM   6278  CD  GLU A 414      -1.192 -14.280  62.894  1.00  0.58           C  
ATOM   6279  OE1 GLU A 414      -0.913 -14.098  64.056  1.00  0.58           O  
ATOM   6280  OE2 GLU A 414      -1.494 -15.362  62.449  1.00  0.58           O  
ATOM   6281  H   GLU A 414       0.241  -9.551  63.339  1.00  0.58           H  
ATOM   6282  HA  GLU A 414       0.232 -10.852  60.876  1.00  0.58           H  
ATOM   6283 1HB  GLU A 414       0.315 -12.021  63.034  1.00  0.58           H  
ATOM   6284 2HB  GLU A 414      -1.341 -11.554  63.394  1.00  0.58           H  
ATOM   6285 1HG  GLU A 414      -2.166 -12.934  61.577  1.00  0.58           H  
ATOM   6286 2HG  GLU A 414      -0.547 -13.352  61.095  1.00  0.58           H  
ATOM   6287  N   GLY A 415      -1.898 -10.708  59.625  1.00  0.57           N  
ATOM   6288  CA  GLY A 415      -3.078 -10.547  58.773  1.00  0.57           C  
ATOM   6289  C   GLY A 415      -3.024  -9.267  57.930  1.00  0.57           C  
ATOM   6290  O   GLY A 415      -3.779  -9.127  56.957  1.00  0.57           O  
ATOM   6291  H   GLY A 415      -1.056 -11.084  59.185  1.00  0.57           H  
ATOM   6292 1HA  GLY A 415      -3.162 -11.412  58.116  1.00  0.57           H  
ATOM   6293 2HA  GLY A 415      -3.971 -10.533  59.396  1.00  0.57           H  
ATOM   6294  N   ASP A 416      -2.121  -8.357  58.303  1.00  0.56           N  
ATOM   6295  CA  ASP A 416      -1.886  -7.081  57.629  1.00  0.56           C  
ATOM   6296  C   ASP A 416      -0.974  -7.230  56.419  1.00  0.56           C  
ATOM   6297  O   ASP A 416      -0.417  -8.306  56.150  1.00  0.56           O  
ATOM   6298  CB  ASP A 416      -1.208  -6.039  58.538  1.00  0.56           C  
ATOM   6299  CG  ASP A 416      -2.022  -5.470  59.738  1.00  0.56           C  
ATOM   6300  OD1 ASP A 416      -3.241  -5.558  59.838  1.00  0.56           O  
ATOM   6301  OD2 ASP A 416      -1.370  -4.880  60.569  1.00  0.56           O  
ATOM   6302  H   ASP A 416      -1.548  -8.545  59.127  1.00  0.56           H  
ATOM   6303  HA  ASP A 416      -2.843  -6.690  57.287  1.00  0.56           H  
ATOM   6304 1HB  ASP A 416      -0.282  -6.454  58.908  1.00  0.56           H  
ATOM   6305 2HB  ASP A 416      -0.917  -5.182  57.934  1.00  0.56           H  
ATOM   6306  N   ALA A 417      -0.817  -6.119  55.711  1.00  0.56           N  
ATOM   6307  CA  ALA A 417       0.094  -6.040  54.590  1.00  0.56           C  
ATOM   6308  C   ALA A 417       0.816  -4.713  54.587  1.00  0.56           C  
ATOM   6309  O   ALA A 417       0.298  -3.723  55.094  1.00  0.56           O  
ATOM   6310  CB  ALA A 417      -0.634  -6.197  53.277  1.00  0.56           C  
ATOM   6311  H   ALA A 417      -1.372  -5.304  55.983  1.00  0.56           H  
ATOM   6312  HA  ALA A 417       0.830  -6.828  54.705  1.00  0.56           H  
ATOM   6313 1HB  ALA A 417       0.086  -6.137  52.474  1.00  0.56           H  
ATOM   6314 2HB  ALA A 417      -1.123  -7.153  53.266  1.00  0.56           H  
ATOM   6315 3HB  ALA A 417      -1.345  -5.423  53.171  1.00  0.56           H  
ATOM   6316  N   VAL A 418       1.999  -4.708  54.006  1.00  0.55           N  
ATOM   6317  CA  VAL A 418       2.797  -3.509  53.829  1.00  0.55           C  
ATOM   6318  C   VAL A 418       2.925  -3.218  52.349  1.00  0.55           C  
ATOM   6319  O   VAL A 418       3.365  -4.074  51.585  1.00  0.55           O  
ATOM   6320  CB  VAL A 418       4.187  -3.674  54.448  1.00  0.55           C  
ATOM   6321  CG1 VAL A 418       5.001  -2.438  54.187  1.00  0.55           C  
ATOM   6322  CG2 VAL A 418       4.064  -3.925  55.945  1.00  0.55           C  
ATOM   6323  H   VAL A 418       2.337  -5.590  53.632  1.00  0.55           H  
ATOM   6324  HA  VAL A 418       2.298  -2.680  54.318  1.00  0.55           H  
ATOM   6325  HB  VAL A 418       4.675  -4.503  53.982  1.00  0.55           H  
ATOM   6326 1HG1 VAL A 418       5.996  -2.554  54.615  1.00  0.55           H  
ATOM   6327 2HG1 VAL A 418       5.089  -2.278  53.111  1.00  0.55           H  
ATOM   6328 3HG1 VAL A 418       4.495  -1.586  54.641  1.00  0.55           H  
ATOM   6329 1HG2 VAL A 418       5.046  -4.050  56.386  1.00  0.55           H  
ATOM   6330 2HG2 VAL A 418       3.581  -3.104  56.417  1.00  0.55           H  
ATOM   6331 3HG2 VAL A 418       3.484  -4.816  56.102  1.00  0.55           H  
ATOM   6332  N   LEU A 419       2.528  -2.025  51.943  1.00  0.56           N  
ATOM   6333  CA  LEU A 419       2.533  -1.675  50.531  1.00  0.56           C  
ATOM   6334  C   LEU A 419       3.328  -0.428  50.192  1.00  0.56           C  
ATOM   6335  O   LEU A 419       2.996   0.674  50.639  1.00  0.56           O  
ATOM   6336  CB  LEU A 419       1.074  -1.463  50.086  1.00  0.56           C  
ATOM   6337  CG  LEU A 419       0.831  -0.959  48.656  1.00  0.56           C  
ATOM   6338  CD1 LEU A 419       1.294  -1.994  47.638  1.00  0.56           C  
ATOM   6339  CD2 LEU A 419      -0.683  -0.610  48.470  1.00  0.56           C  
ATOM   6340  H   LEU A 419       2.198  -1.361  52.643  1.00  0.56           H  
ATOM   6341  HA  LEU A 419       2.962  -2.504  49.972  1.00  0.56           H  
ATOM   6342 1HB  LEU A 419       0.552  -2.413  50.189  1.00  0.56           H  
ATOM   6343 2HB  LEU A 419       0.625  -0.769  50.752  1.00  0.56           H  
ATOM   6344  HG  LEU A 419       1.418  -0.070  48.505  1.00  0.56           H  
ATOM   6345 1HD1 LEU A 419       1.118  -1.599  46.654  1.00  0.56           H  
ATOM   6346 2HD1 LEU A 419       2.360  -2.197  47.773  1.00  0.56           H  
ATOM   6347 3HD1 LEU A 419       0.738  -2.905  47.758  1.00  0.56           H  
ATOM   6348 1HD2 LEU A 419      -0.836  -0.226  47.471  1.00  0.56           H  
ATOM   6349 2HD2 LEU A 419      -1.300  -1.483  48.611  1.00  0.56           H  
ATOM   6350 3HD2 LEU A 419      -0.976   0.144  49.182  1.00  0.56           H  
ATOM   6351  N   LEU A 420       4.325  -0.592  49.321  1.00  0.57           N  
ATOM   6352  CA  LEU A 420       5.069   0.572  48.857  1.00  0.57           C  
ATOM   6353  C   LEU A 420       4.433   1.122  47.619  1.00  0.57           C  
ATOM   6354  O   LEU A 420       4.508   0.513  46.562  1.00  0.57           O  
ATOM   6355  CB  LEU A 420       6.527   0.239  48.550  1.00  0.57           C  
ATOM   6356  CG  LEU A 420       7.315   1.411  47.943  1.00  0.57           C  
ATOM   6357  CD1 LEU A 420       7.322   2.574  48.903  1.00  0.57           C  
ATOM   6358  CD2 LEU A 420       8.700   0.972  47.650  1.00  0.57           C  
ATOM   6359  H   LEU A 420       4.568  -1.533  48.999  1.00  0.57           H  
ATOM   6360  HA  LEU A 420       5.023   1.343  49.603  1.00  0.57           H  
ATOM   6361 1HB  LEU A 420       7.004  -0.016  49.477  1.00  0.57           H  
ATOM   6362 2HB  LEU A 420       6.581  -0.618  47.876  1.00  0.57           H  
ATOM   6363  HG  LEU A 420       6.835   1.724  47.020  1.00  0.57           H  
ATOM   6364 1HD1 LEU A 420       7.854   3.394  48.486  1.00  0.57           H  
ATOM   6365 2HD1 LEU A 420       6.296   2.883  49.101  1.00  0.57           H  
ATOM   6366 3HD1 LEU A 420       7.798   2.267  49.824  1.00  0.57           H  
ATOM   6367 1HD2 LEU A 420       9.254   1.780  47.215  1.00  0.57           H  
ATOM   6368 2HD2 LEU A 420       9.159   0.678  48.569  1.00  0.57           H  
ATOM   6369 3HD2 LEU A 420       8.682   0.128  46.954  1.00  0.57           H  
ATOM   6370  N   SER A 421       3.823   2.293  47.750  1.00  0.59           N  
ATOM   6371  CA  SER A 421       3.069   2.889  46.657  1.00  0.59           C  
ATOM   6372  C   SER A 421       3.207   4.418  46.757  1.00  0.59           C  
ATOM   6373  O   SER A 421       2.276   5.093  47.197  1.00  0.59           O  
ATOM   6374  CB  SER A 421       1.630   2.438  46.769  1.00  0.59           C  
ATOM   6375  OG  SER A 421       0.889   2.808  45.650  1.00  0.59           O  
ATOM   6376  H   SER A 421       3.853   2.779  48.651  1.00  0.59           H  
ATOM   6377  HA  SER A 421       3.450   2.528  45.704  1.00  0.59           H  
ATOM   6378 1HB  SER A 421       1.600   1.369  46.858  1.00  0.59           H  
ATOM   6379 2HB  SER A 421       1.182   2.860  47.667  1.00  0.59           H  
ATOM   6380  HG  SER A 421       1.015   2.073  44.971  1.00  0.59           H  
ATOM   6381  N   PRO A 422       4.355   4.982  46.328  1.00  0.62           N  
ATOM   6382  CA  PRO A 422       4.846   6.339  46.591  1.00  0.62           C  
ATOM   6383  C   PRO A 422       3.861   7.504  46.449  1.00  0.62           C  
ATOM   6384  O   PRO A 422       3.962   8.480  47.194  1.00  0.62           O  
ATOM   6385  CB  PRO A 422       5.943   6.473  45.544  1.00  0.62           C  
ATOM   6386  CG  PRO A 422       6.449   5.067  45.354  1.00  0.62           C  
ATOM   6387  CD  PRO A 422       5.227   4.209  45.419  1.00  0.62           C  
ATOM   6388  HA  PRO A 422       5.339   6.356  47.561  1.00  0.62           H  
ATOM   6389 1HB  PRO A 422       5.524   6.888  44.616  1.00  0.62           H  
ATOM   6390 2HB  PRO A 422       6.719   7.182  45.882  1.00  0.62           H  
ATOM   6391 1HG  PRO A 422       6.986   4.976  44.394  1.00  0.62           H  
ATOM   6392 2HG  PRO A 422       7.148   4.820  46.142  1.00  0.62           H  
ATOM   6393 1HD  PRO A 422       4.767   4.105  44.419  1.00  0.62           H  
ATOM   6394 2HD  PRO A 422       5.513   3.250  45.838  1.00  0.62           H  
ATOM   6395  N   ALA A 423       2.933   7.414  45.483  1.00  0.66           N  
ATOM   6396  CA  ALA A 423       1.919   8.432  45.136  1.00  0.66           C  
ATOM   6397  C   ALA A 423       2.545   9.699  44.563  1.00  0.66           C  
ATOM   6398  O   ALA A 423       1.867  10.696  44.322  1.00  0.66           O  
ATOM   6399  CB  ALA A 423       1.087   8.816  46.353  1.00  0.66           C  
ATOM   6400  H   ALA A 423       2.925   6.587  44.896  1.00  0.66           H  
ATOM   6401  HA  ALA A 423       1.271   7.999  44.378  1.00  0.66           H  
ATOM   6402 1HB  ALA A 423       0.341   9.525  46.047  1.00  0.66           H  
ATOM   6403 2HB  ALA A 423       0.603   7.926  46.753  1.00  0.66           H  
ATOM   6404 3HB  ALA A 423       1.703   9.264  47.122  1.00  0.66           H  
ATOM   6405  N   CYS A 424       3.840   9.643  44.328  1.00  0.70           N  
ATOM   6406  CA  CYS A 424       4.621  10.733  43.789  1.00  0.70           C  
ATOM   6407  C   CYS A 424       5.960  10.246  43.244  1.00  0.70           C  
ATOM   6408  O   CYS A 424       6.318   9.082  43.418  1.00  0.70           O  
ATOM   6409  CB  CYS A 424       4.748  11.788  44.837  1.00  0.70           C  
ATOM   6410  SG  CYS A 424       5.474  11.303  46.299  1.00  0.70           S  
ATOM   6411  H   CYS A 424       4.313   8.787  44.561  1.00  0.70           H  
ATOM   6412  HA  CYS A 424       4.067  11.186  42.970  1.00  0.70           H  
ATOM   6413 1HB  CYS A 424       5.329  12.539  44.449  1.00  0.70           H  
ATOM   6414 2HB  CYS A 424       3.794  12.175  45.051  1.00  0.70           H  
ATOM   6415  HG  CYS A 424       6.511  10.657  45.752  1.00  0.70           H  
ATOM   6416  N   ALA A 425       6.701  11.110  42.551  1.00  0.75           N  
ATOM   6417  CA  ALA A 425       7.937  10.659  41.923  1.00  0.75           C  
ATOM   6418  C   ALA A 425       8.941  10.143  42.931  1.00  0.75           C  
ATOM   6419  O   ALA A 425       9.230  10.767  43.952  1.00  0.75           O  
ATOM   6420  CB  ALA A 425       8.550  11.769  41.096  1.00  0.75           C  
ATOM   6421  H   ALA A 425       6.431  12.088  42.471  1.00  0.75           H  
ATOM   6422  HA  ALA A 425       7.696   9.838  41.256  1.00  0.75           H  
ATOM   6423 1HB  ALA A 425       9.448  11.406  40.605  1.00  0.75           H  
ATOM   6424 2HB  ALA A 425       7.837  12.101  40.349  1.00  0.75           H  
ATOM   6425 3HB  ALA A 425       8.794  12.588  41.729  1.00  0.75           H  
ATOM   6426  N   SER A 426       9.580   9.050  42.563  1.00  0.80           N  
ATOM   6427  CA  SER A 426      10.600   8.410  43.378  1.00  0.80           C  
ATOM   6428  C   SER A 426      11.966   9.090  43.294  1.00  0.80           C  
ATOM   6429  O   SER A 426      12.872   8.792  44.086  1.00  0.80           O  
ATOM   6430  CB  SER A 426      10.716   6.988  42.925  1.00  0.80           C  
ATOM   6431  OG  SER A 426      11.169   6.938  41.614  1.00  0.80           O  
ATOM   6432  H   SER A 426       9.305   8.601  41.698  1.00  0.80           H  
ATOM   6433  HA  SER A 426      10.264   8.432  44.417  1.00  0.80           H  
ATOM   6434 1HB  SER A 426      11.428   6.475  43.556  1.00  0.80           H  
ATOM   6435 2HB  SER A 426       9.752   6.482  43.011  1.00  0.80           H  
ATOM   6436  HG  SER A 426      12.067   7.290  41.638  1.00  0.80           H  
ATOM   6437  N   LEU A 427      12.063  10.026  42.356  1.00  0.84           N  
ATOM   6438  CA  LEU A 427      13.273  10.736  41.960  1.00  0.84           C  
ATOM   6439  C   LEU A 427      13.923  11.554  43.068  1.00  0.84           C  
ATOM   6440  O   LEU A 427      15.113  11.854  43.016  1.00  0.84           O  
ATOM   6441  CB  LEU A 427      12.932  11.623  40.774  1.00  0.84           C  
ATOM   6442  CG  LEU A 427      12.544  10.831  39.524  1.00  0.84           C  
ATOM   6443  CD1 LEU A 427      12.099  11.790  38.436  1.00  0.84           C  
ATOM   6444  CD2 LEU A 427      13.733   9.965  39.092  1.00  0.84           C  
ATOM   6445  H   LEU A 427      11.225  10.211  41.829  1.00  0.84           H  
ATOM   6446  HA  LEU A 427      13.991   9.997  41.622  1.00  0.84           H  
ATOM   6447 1HB  LEU A 427      12.101  12.275  41.043  1.00  0.84           H  
ATOM   6448 2HB  LEU A 427      13.799  12.238  40.533  1.00  0.84           H  
ATOM   6449  HG  LEU A 427      11.703  10.179  39.757  1.00  0.84           H  
ATOM   6450 1HD1 LEU A 427      11.808  11.225  37.550  1.00  0.84           H  
ATOM   6451 2HD1 LEU A 427      11.249  12.373  38.789  1.00  0.84           H  
ATOM   6452 3HD1 LEU A 427      12.920  12.460  38.184  1.00  0.84           H  
ATOM   6453 1HD2 LEU A 427      13.466   9.381  38.210  1.00  0.84           H  
ATOM   6454 2HD2 LEU A 427      14.587  10.598  38.856  1.00  0.84           H  
ATOM   6455 3HD2 LEU A 427      14.008   9.284  39.903  1.00  0.84           H  
ATOM   6456  N   ASP A 428      13.147  11.942  44.072  1.00  0.87           N  
ATOM   6457  CA  ASP A 428      13.705  12.685  45.195  1.00  0.87           C  
ATOM   6458  C   ASP A 428      14.758  11.846  45.939  1.00  0.87           C  
ATOM   6459  O   ASP A 428      15.665  12.392  46.568  1.00  0.87           O  
ATOM   6460  CB  ASP A 428      12.599  13.111  46.167  1.00  0.87           C  
ATOM   6461  CG  ASP A 428      13.060  14.104  47.251  1.00  0.87           C  
ATOM   6462  OD1 ASP A 428      13.477  15.186  46.918  1.00  0.87           O  
ATOM   6463  OD2 ASP A 428      12.908  13.788  48.419  1.00  0.87           O  
ATOM   6464  H   ASP A 428      12.171  11.690  44.065  1.00  0.87           H  
ATOM   6465  HA  ASP A 428      14.193  13.580  44.809  1.00  0.87           H  
ATOM   6466 1HB  ASP A 428      11.776  13.550  45.615  1.00  0.87           H  
ATOM   6467 2HB  ASP A 428      12.222  12.225  46.662  1.00  0.87           H  
ATOM   6468  N   MET A 429      14.583  10.515  45.933  1.00  0.88           N  
ATOM   6469  CA  MET A 429      15.476   9.616  46.657  1.00  0.88           C  
ATOM   6470  C   MET A 429      16.292   8.661  45.779  1.00  0.88           C  
ATOM   6471  O   MET A 429      17.401   8.268  46.149  1.00  0.88           O  
ATOM   6472  CB  MET A 429      14.657   8.791  47.625  1.00  0.88           C  
ATOM   6473  CG  MET A 429      14.010   9.539  48.745  1.00  0.88           C  
ATOM   6474  SD  MET A 429      13.002   8.437  49.706  1.00  0.88           S  
ATOM   6475  CE  MET A 429      14.275   7.403  50.397  1.00  0.88           C  
ATOM   6476  H   MET A 429      13.839  10.109  45.374  1.00  0.88           H  
ATOM   6477  HA  MET A 429      16.184  10.223  47.218  1.00  0.88           H  
ATOM   6478 1HB  MET A 429      13.857   8.314  47.075  1.00  0.88           H  
ATOM   6479 2HB  MET A 429      15.281   8.005  48.047  1.00  0.88           H  
ATOM   6480 1HG  MET A 429      14.768   9.981  49.393  1.00  0.88           H  
ATOM   6481 2HG  MET A 429      13.381  10.341  48.351  1.00  0.88           H  
ATOM   6482 1HE  MET A 429      13.822   6.649  51.006  1.00  0.88           H  
ATOM   6483 2HE  MET A 429      14.839   6.932  49.596  1.00  0.88           H  
ATOM   6484 3HE  MET A 429      14.948   8.014  51.003  1.00  0.88           H  
ATOM   6485  N   PHE A 430      15.727   8.261  44.640  1.00  0.89           N  
ATOM   6486  CA  PHE A 430      16.321   7.224  43.792  1.00  0.89           C  
ATOM   6487  C   PHE A 430      16.504   7.650  42.343  1.00  0.89           C  
ATOM   6488  O   PHE A 430      15.845   8.565  41.868  1.00  0.89           O  
ATOM   6489  CB  PHE A 430      15.465   5.963  43.840  1.00  0.89           C  
ATOM   6490  CG  PHE A 430      15.372   5.355  45.194  1.00  0.89           C  
ATOM   6491  CD1 PHE A 430      14.362   5.689  46.064  1.00  0.89           C  
ATOM   6492  CD2 PHE A 430      16.320   4.456  45.601  1.00  0.89           C  
ATOM   6493  CE1 PHE A 430      14.309   5.123  47.324  1.00  0.89           C  
ATOM   6494  CE2 PHE A 430      16.272   3.888  46.839  1.00  0.89           C  
ATOM   6495  CZ  PHE A 430      15.268   4.220  47.704  1.00  0.89           C  
ATOM   6496  H   PHE A 430      14.821   8.641  44.376  1.00  0.89           H  
ATOM   6497  HA  PHE A 430      17.307   6.977  44.189  1.00  0.89           H  
ATOM   6498 1HB  PHE A 430      14.455   6.195  43.495  1.00  0.89           H  
ATOM   6499 2HB  PHE A 430      15.876   5.223  43.165  1.00  0.89           H  
ATOM   6500  HD1 PHE A 430      13.608   6.408  45.742  1.00  0.89           H  
ATOM   6501  HD2 PHE A 430      17.122   4.204  44.920  1.00  0.89           H  
ATOM   6502  HE1 PHE A 430      13.508   5.391  48.014  1.00  0.89           H  
ATOM   6503  HE2 PHE A 430      17.033   3.181  47.135  1.00  0.89           H  
ATOM   6504  HZ  PHE A 430      15.240   3.769  48.682  1.00  0.89           H  
ATOM   6505  N   LYS A 431      17.388   6.969  41.615  1.00  0.87           N  
ATOM   6506  CA  LYS A 431      17.582   7.286  40.196  1.00  0.87           C  
ATOM   6507  C   LYS A 431      16.296   7.079  39.393  1.00  0.87           C  
ATOM   6508  O   LYS A 431      16.055   7.760  38.395  1.00  0.87           O  
ATOM   6509  CB  LYS A 431      18.701   6.434  39.603  1.00  0.87           C  
ATOM   6510  CG  LYS A 431      20.097   6.789  40.092  1.00  0.87           C  
ATOM   6511  CD  LYS A 431      21.148   5.878  39.467  1.00  0.87           C  
ATOM   6512  CE  LYS A 431      22.547   6.228  39.953  1.00  0.87           C  
ATOM   6513  NZ  LYS A 431      23.574   5.314  39.386  1.00  0.87           N  
ATOM   6514  H   LYS A 431      17.922   6.201  42.037  1.00  0.87           H  
ATOM   6515  HA  LYS A 431      17.861   8.336  40.113  1.00  0.87           H  
ATOM   6516 1HB  LYS A 431      18.523   5.385  39.856  1.00  0.87           H  
ATOM   6517 2HB  LYS A 431      18.687   6.519  38.518  1.00  0.87           H  
ATOM   6518 1HG  LYS A 431      20.322   7.826  39.847  1.00  0.87           H  
ATOM   6519 2HG  LYS A 431      20.131   6.670  41.178  1.00  0.87           H  
ATOM   6520 1HD  LYS A 431      20.928   4.842  39.745  1.00  0.87           H  
ATOM   6521 2HD  LYS A 431      21.111   5.963  38.383  1.00  0.87           H  
ATOM   6522 1HE  LYS A 431      22.781   7.250  39.657  1.00  0.87           H  
ATOM   6523 2HE  LYS A 431      22.574   6.159  41.041  1.00  0.87           H  
ATOM   6524 1HZ  LYS A 431      24.487   5.576  39.730  1.00  0.87           H  
ATOM   6525 2HZ  LYS A 431      23.366   4.364  39.667  1.00  0.87           H  
ATOM   6526 3HZ  LYS A 431      23.564   5.377  38.378  1.00  0.87           H  
ATOM   6527  N   ASN A 432      15.483   6.115  39.819  1.00  0.84           N  
ATOM   6528  CA  ASN A 432      14.209   5.843  39.170  1.00  0.84           C  
ATOM   6529  C   ASN A 432      13.349   4.932  40.051  1.00  0.84           C  
ATOM   6530  O   ASN A 432      13.829   4.372  41.045  1.00  0.84           O  
ATOM   6531  CB  ASN A 432      14.429   5.222  37.799  1.00  0.84           C  
ATOM   6532  CG  ASN A 432      13.389   5.670  36.799  1.00  0.84           C  
ATOM   6533  OD1 ASN A 432      12.223   5.862  37.154  1.00  0.84           O  
ATOM   6534  ND2 ASN A 432      13.793   5.841  35.568  1.00  0.84           N  
ATOM   6535  H   ASN A 432      15.755   5.589  40.634  1.00  0.84           H  
ATOM   6536  HA  ASN A 432      13.670   6.785  39.049  1.00  0.84           H  
ATOM   6537 1HB  ASN A 432      15.416   5.475  37.418  1.00  0.84           H  
ATOM   6538 2HB  ASN A 432      14.384   4.135  37.884  1.00  0.84           H  
ATOM   6539 1HD2 ASN A 432      13.148   6.141  34.866  1.00  0.84           H  
ATOM   6540 2HD2 ASN A 432      14.751   5.678  35.328  1.00  0.84           H  
ATOM   6541  N   PHE A 433      12.099   4.710  39.633  1.00  0.81           N  
ATOM   6542  CA  PHE A 433      11.199   3.803  40.361  1.00  0.81           C  
ATOM   6543  C   PHE A 433      11.749   2.381  40.403  1.00  0.81           C  
ATOM   6544  O   PHE A 433      11.489   1.622  41.343  1.00  0.81           O  
ATOM   6545  CB  PHE A 433       9.806   3.764  39.719  1.00  0.81           C  
ATOM   6546  CG  PHE A 433       9.755   2.979  38.442  1.00  0.81           C  
ATOM   6547  CD1 PHE A 433       9.458   1.636  38.456  1.00  0.81           C  
ATOM   6548  CD2 PHE A 433      10.009   3.579  37.236  1.00  0.81           C  
ATOM   6549  CE1 PHE A 433       9.435   0.905  37.283  1.00  0.81           C  
ATOM   6550  CE2 PHE A 433       9.988   2.860  36.060  1.00  0.81           C  
ATOM   6551  CZ  PHE A 433       9.702   1.516  36.085  1.00  0.81           C  
ATOM   6552  H   PHE A 433      11.785   5.194  38.797  1.00  0.81           H  
ATOM   6553  HA  PHE A 433      11.100   4.165  41.384  1.00  0.81           H  
ATOM   6554 1HB  PHE A 433       9.098   3.324  40.418  1.00  0.81           H  
ATOM   6555 2HB  PHE A 433       9.468   4.780  39.514  1.00  0.81           H  
ATOM   6556  HD1 PHE A 433       9.260   1.162  39.407  1.00  0.81           H  
ATOM   6557  HD2 PHE A 433      10.229   4.635  37.219  1.00  0.81           H  
ATOM   6558  HE1 PHE A 433       9.217  -0.152  37.301  1.00  0.81           H  
ATOM   6559  HE2 PHE A 433      10.202   3.356  35.115  1.00  0.81           H  
ATOM   6560  HZ  PHE A 433       9.691   0.940  35.161  1.00  0.81           H  
ATOM   6561  N   GLU A 434      12.555   2.032  39.398  1.00  0.77           N  
ATOM   6562  CA  GLU A 434      13.123   0.705  39.340  1.00  0.77           C  
ATOM   6563  C   GLU A 434      14.029   0.451  40.530  1.00  0.77           C  
ATOM   6564  O   GLU A 434      13.894  -0.557  41.237  1.00  0.77           O  
ATOM   6565  CB  GLU A 434      13.917   0.498  38.054  1.00  0.77           C  
ATOM   6566  CG  GLU A 434      14.560  -0.876  37.970  1.00  0.77           C  
ATOM   6567  CD  GLU A 434      15.360  -1.114  36.723  1.00  0.77           C  
ATOM   6568  OE1 GLU A 434      15.372  -0.271  35.855  1.00  0.77           O  
ATOM   6569  OE2 GLU A 434      15.995  -2.150  36.661  1.00  0.77           O  
ATOM   6570  H   GLU A 434      12.736   2.697  38.663  1.00  0.77           H  
ATOM   6571  HA  GLU A 434      12.309   0.002  39.345  1.00  0.77           H  
ATOM   6572 1HB  GLU A 434      13.253   0.619  37.196  1.00  0.77           H  
ATOM   6573 2HB  GLU A 434      14.698   1.253  37.978  1.00  0.77           H  
ATOM   6574 1HG  GLU A 434      15.211  -1.004  38.834  1.00  0.77           H  
ATOM   6575 2HG  GLU A 434      13.780  -1.625  38.032  1.00  0.77           H  
ATOM   6576  N   GLU A 435      14.949   1.386  40.754  1.00  0.74           N  
ATOM   6577  CA  GLU A 435      15.900   1.279  41.839  1.00  0.74           C  
ATOM   6578  C   GLU A 435      15.162   1.256  43.164  1.00  0.74           C  
ATOM   6579  O   GLU A 435      15.482   0.453  44.041  1.00  0.74           O  
ATOM   6580  CB  GLU A 435      16.907   2.433  41.795  1.00  0.74           C  
ATOM   6581  CG  GLU A 435      18.007   2.342  42.854  1.00  0.74           C  
ATOM   6582  CD  GLU A 435      19.046   3.475  42.821  1.00  0.74           C  
ATOM   6583  OE1 GLU A 435      18.682   4.617  42.592  1.00  0.74           O  
ATOM   6584  OE2 GLU A 435      20.201   3.185  43.031  1.00  0.74           O  
ATOM   6585  H   GLU A 435      14.977   2.191  40.148  1.00  0.74           H  
ATOM   6586  HA  GLU A 435      16.444   0.341  41.733  1.00  0.74           H  
ATOM   6587 1HB  GLU A 435      17.382   2.462  40.815  1.00  0.74           H  
ATOM   6588 2HB  GLU A 435      16.381   3.371  41.924  1.00  0.74           H  
ATOM   6589 1HG  GLU A 435      17.531   2.336  43.819  1.00  0.74           H  
ATOM   6590 2HG  GLU A 435      18.520   1.388  42.737  1.00  0.74           H  
ATOM   6591  N   ARG A 436      14.153   2.121  43.298  1.00  0.70           N  
ATOM   6592  CA  ARG A 436      13.404   2.181  44.543  1.00  0.70           C  
ATOM   6593  C   ARG A 436      12.851   0.812  44.912  1.00  0.70           C  
ATOM   6594  O   ARG A 436      13.044   0.335  46.034  1.00  0.70           O  
ATOM   6595  CB  ARG A 436      12.242   3.145  44.434  1.00  0.70           C  
ATOM   6596  CG  ARG A 436      11.490   3.348  45.729  1.00  0.70           C  
ATOM   6597  CD  ARG A 436      10.341   4.223  45.569  1.00  0.70           C  
ATOM   6598  NE  ARG A 436       9.722   4.569  46.831  1.00  0.70           N  
ATOM   6599  CZ  ARG A 436       9.996   5.683  47.549  1.00  0.70           C  
ATOM   6600  NH1 ARG A 436      10.886   6.544  47.117  1.00  0.70           N  
ATOM   6601  NH2 ARG A 436       9.360   5.929  48.673  1.00  0.70           N  
ATOM   6602  H   ARG A 436      13.928   2.761  42.533  1.00  0.70           H  
ATOM   6603  HA  ARG A 436      14.071   2.511  45.335  1.00  0.70           H  
ATOM   6604 1HB  ARG A 436      12.600   4.111  44.084  1.00  0.70           H  
ATOM   6605 2HB  ARG A 436      11.531   2.778  43.698  1.00  0.70           H  
ATOM   6606 1HG  ARG A 436      11.152   2.380  46.083  1.00  0.70           H  
ATOM   6607 2HG  ARG A 436      12.129   3.787  46.452  1.00  0.70           H  
ATOM   6608 1HD  ARG A 436      10.656   5.126  45.105  1.00  0.70           H  
ATOM   6609 2HD  ARG A 436       9.594   3.729  44.942  1.00  0.70           H  
ATOM   6610  HE  ARG A 436       9.028   3.937  47.192  1.00  0.70           H  
ATOM   6611 1HH1 ARG A 436      11.377   6.367  46.254  1.00  0.70           H  
ATOM   6612 2HH1 ARG A 436      11.077   7.382  47.653  1.00  0.70           H  
ATOM   6613 1HH2 ARG A 436       8.662   5.287  49.017  1.00  0.70           H  
ATOM   6614 2HH2 ARG A 436       9.549   6.789  49.167  1.00  0.70           H  
ATOM   6615  N   GLY A 437      12.183   0.159  43.956  1.00  0.68           N  
ATOM   6616  CA  GLY A 437      11.613  -1.163  44.209  1.00  0.68           C  
ATOM   6617  C   GLY A 437      12.677  -2.201  44.517  1.00  0.68           C  
ATOM   6618  O   GLY A 437      12.515  -3.034  45.415  1.00  0.68           O  
ATOM   6619  H   GLY A 437      12.050   0.594  43.040  1.00  0.68           H  
ATOM   6620 1HA  GLY A 437      10.917  -1.099  45.045  1.00  0.68           H  
ATOM   6621 2HA  GLY A 437      11.028  -1.487  43.358  1.00  0.68           H  
ATOM   6622  N   ARG A 438      13.815  -2.135  43.822  1.00  0.66           N  
ATOM   6623  CA  ARG A 438      14.867  -3.099  44.104  1.00  0.66           C  
ATOM   6624  C   ARG A 438      15.327  -2.952  45.552  1.00  0.66           C  
ATOM   6625  O   ARG A 438      15.594  -3.953  46.230  1.00  0.66           O  
ATOM   6626  CB  ARG A 438      16.031  -2.933  43.138  1.00  0.66           C  
ATOM   6627  CG  ARG A 438      15.733  -3.400  41.694  1.00  0.66           C  
ATOM   6628  CD  ARG A 438      16.910  -3.243  40.782  1.00  0.66           C  
ATOM   6629  NE  ARG A 438      16.598  -3.624  39.391  1.00  0.66           N  
ATOM   6630  CZ  ARG A 438      16.584  -4.873  38.912  1.00  0.66           C  
ATOM   6631  NH1 ARG A 438      16.847  -5.911  39.683  1.00  0.66           N  
ATOM   6632  NH2 ARG A 438      16.299  -5.028  37.641  1.00  0.66           N  
ATOM   6633  H   ARG A 438      13.930  -1.442  43.081  1.00  0.66           H  
ATOM   6634  HA  ARG A 438      14.460  -4.100  43.972  1.00  0.66           H  
ATOM   6635 1HB  ARG A 438      16.312  -1.881  43.095  1.00  0.66           H  
ATOM   6636 2HB  ARG A 438      16.892  -3.487  43.504  1.00  0.66           H  
ATOM   6637 1HG  ARG A 438      15.452  -4.452  41.709  1.00  0.66           H  
ATOM   6638 2HG  ARG A 438      14.911  -2.818  41.288  1.00  0.66           H  
ATOM   6639 1HD  ARG A 438      17.223  -2.198  40.783  1.00  0.66           H  
ATOM   6640 2HD  ARG A 438      17.729  -3.868  41.131  1.00  0.66           H  
ATOM   6641  HE  ARG A 438      16.386  -2.888  38.698  1.00  0.66           H  
ATOM   6642 1HH1 ARG A 438      17.064  -5.773  40.660  1.00  0.66           H  
ATOM   6643 2HH1 ARG A 438      16.830  -6.844  39.297  1.00  0.66           H  
ATOM   6644 1HH2 ARG A 438      16.110  -4.178  37.086  1.00  0.66           H  
ATOM   6645 2HH2 ARG A 438      16.275  -5.944  37.224  1.00  0.66           H  
ATOM   6646  N   LEU A 439      15.375  -1.711  46.044  1.00  0.64           N  
ATOM   6647  CA  LEU A 439      15.778  -1.472  47.417  1.00  0.64           C  
ATOM   6648  C   LEU A 439      14.672  -1.840  48.401  1.00  0.64           C  
ATOM   6649  O   LEU A 439      14.958  -2.344  49.487  1.00  0.64           O  
ATOM   6650  CB  LEU A 439      16.233  -0.028  47.607  1.00  0.64           C  
ATOM   6651  CG  LEU A 439      17.738   0.195  47.389  1.00  0.64           C  
ATOM   6652  CD1 LEU A 439      18.517  -0.751  48.303  1.00  0.64           C  
ATOM   6653  CD2 LEU A 439      18.077  -0.043  45.937  1.00  0.64           C  
ATOM   6654  H   LEU A 439      15.160  -0.918  45.434  1.00  0.64           H  
ATOM   6655  HA  LEU A 439      16.632  -2.112  47.626  1.00  0.64           H  
ATOM   6656 1HB  LEU A 439      15.690   0.602  46.893  1.00  0.64           H  
ATOM   6657 2HB  LEU A 439      15.983   0.294  48.614  1.00  0.64           H  
ATOM   6658  HG  LEU A 439      18.003   1.209  47.659  1.00  0.64           H  
ATOM   6659 1HD1 LEU A 439      19.586  -0.594  48.164  1.00  0.64           H  
ATOM   6660 2HD1 LEU A 439      18.254  -0.554  49.341  1.00  0.64           H  
ATOM   6661 3HD1 LEU A 439      18.268  -1.782  48.056  1.00  0.64           H  
ATOM   6662 1HD2 LEU A 439      19.143   0.118  45.776  1.00  0.64           H  
ATOM   6663 2HD2 LEU A 439      17.816  -1.061  45.658  1.00  0.64           H  
ATOM   6664 3HD2 LEU A 439      17.519   0.648  45.335  1.00  0.64           H  
ATOM   6665  N   PHE A 440      13.404  -1.627  48.033  1.00  0.63           N  
ATOM   6666  CA  PHE A 440      12.315  -2.037  48.918  1.00  0.63           C  
ATOM   6667  C   PHE A 440      12.418  -3.518  49.145  1.00  0.63           C  
ATOM   6668  O   PHE A 440      12.430  -3.991  50.279  1.00  0.63           O  
ATOM   6669  CB  PHE A 440      10.942  -1.780  48.303  1.00  0.63           C  
ATOM   6670  CG  PHE A 440       9.743  -2.294  49.132  1.00  0.63           C  
ATOM   6671  CD1 PHE A 440       9.253  -1.603  50.235  1.00  0.63           C  
ATOM   6672  CD2 PHE A 440       9.107  -3.479  48.780  1.00  0.63           C  
ATOM   6673  CE1 PHE A 440       8.152  -2.089  50.958  1.00  0.63           C  
ATOM   6674  CE2 PHE A 440       8.022  -3.956  49.500  1.00  0.63           C  
ATOM   6675  CZ  PHE A 440       7.544  -3.258  50.587  1.00  0.63           C  
ATOM   6676  H   PHE A 440      13.200  -1.172  47.144  1.00  0.63           H  
ATOM   6677  HA  PHE A 440      12.406  -1.514  49.871  1.00  0.63           H  
ATOM   6678 1HB  PHE A 440      10.826  -0.745  48.133  1.00  0.63           H  
ATOM   6679 2HB  PHE A 440      10.894  -2.258  47.326  1.00  0.63           H  
ATOM   6680  HD1 PHE A 440       9.732  -0.669  50.532  1.00  0.63           H  
ATOM   6681  HD2 PHE A 440       9.478  -4.035  47.918  1.00  0.63           H  
ATOM   6682  HE1 PHE A 440       7.773  -1.538  51.816  1.00  0.63           H  
ATOM   6683  HE2 PHE A 440       7.535  -4.884  49.209  1.00  0.63           H  
ATOM   6684  HZ  PHE A 440       6.685  -3.638  51.144  1.00  0.63           H  
ATOM   6685  N   ALA A 441      12.483  -4.265  48.045  1.00  0.62           N  
ATOM   6686  CA  ALA A 441      12.510  -5.703  48.137  1.00  0.62           C  
ATOM   6687  C   ALA A 441      13.720  -6.163  48.929  1.00  0.62           C  
ATOM   6688  O   ALA A 441      13.598  -7.036  49.785  1.00  0.62           O  
ATOM   6689  CB  ALA A 441      12.510  -6.301  46.742  1.00  0.62           C  
ATOM   6690  H   ALA A 441      12.499  -3.816  47.127  1.00  0.62           H  
ATOM   6691  HA  ALA A 441      11.619  -6.023  48.668  1.00  0.62           H  
ATOM   6692 1HB  ALA A 441      12.508  -7.387  46.810  1.00  0.62           H  
ATOM   6693 2HB  ALA A 441      11.622  -5.962  46.206  1.00  0.62           H  
ATOM   6694 3HB  ALA A 441      13.404  -5.966  46.210  1.00  0.62           H  
ATOM   6695  N   LYS A 442      14.879  -5.532  48.713  1.00  0.62           N  
ATOM   6696  CA  LYS A 442      16.068  -5.914  49.458  1.00  0.62           C  
ATOM   6697  C   LYS A 442      15.820  -5.700  50.947  1.00  0.62           C  
ATOM   6698  O   LYS A 442      16.069  -6.589  51.766  1.00  0.62           O  
ATOM   6699  CB  LYS A 442      17.272  -5.096  48.980  1.00  0.62           C  
ATOM   6700  CG  LYS A 442      18.620  -5.447  49.624  1.00  0.62           C  
ATOM   6701  CD  LYS A 442      19.741  -4.578  49.030  1.00  0.62           C  
ATOM   6702  CE  LYS A 442      21.132  -5.037  49.475  1.00  0.62           C  
ATOM   6703  NZ  LYS A 442      21.338  -4.885  50.933  1.00  0.62           N  
ATOM   6704  H   LYS A 442      14.959  -4.814  47.992  1.00  0.62           H  
ATOM   6705  HA  LYS A 442      16.263  -6.973  49.291  1.00  0.62           H  
ATOM   6706 1HB  LYS A 442      17.372  -5.202  47.900  1.00  0.62           H  
ATOM   6707 2HB  LYS A 442      17.082  -4.042  49.179  1.00  0.62           H  
ATOM   6708 1HG  LYS A 442      18.568  -5.276  50.705  1.00  0.62           H  
ATOM   6709 2HG  LYS A 442      18.850  -6.497  49.453  1.00  0.62           H  
ATOM   6710 1HD  LYS A 442      19.685  -4.609  47.941  1.00  0.62           H  
ATOM   6711 2HD  LYS A 442      19.595  -3.548  49.351  1.00  0.62           H  
ATOM   6712 1HE  LYS A 442      21.263  -6.084  49.209  1.00  0.62           H  
ATOM   6713 2HE  LYS A 442      21.880  -4.443  48.953  1.00  0.62           H  
ATOM   6714 1HZ  LYS A 442      22.255  -5.200  51.193  1.00  0.62           H  
ATOM   6715 2HZ  LYS A 442      21.228  -3.927  51.210  1.00  0.62           H  
ATOM   6716 3HZ  LYS A 442      20.650  -5.459  51.439  1.00  0.62           H  
ATOM   6717  N   ALA A 443      15.297  -4.524  51.295  1.00  0.62           N  
ATOM   6718  CA  ALA A 443      15.027  -4.178  52.681  1.00  0.62           C  
ATOM   6719  C   ALA A 443      14.050  -5.154  53.315  1.00  0.62           C  
ATOM   6720  O   ALA A 443      14.206  -5.530  54.471  1.00  0.62           O  
ATOM   6721  CB  ALA A 443      14.477  -2.778  52.753  1.00  0.62           C  
ATOM   6722  H   ALA A 443      15.095  -3.829  50.577  1.00  0.62           H  
ATOM   6723  HA  ALA A 443      15.967  -4.224  53.234  1.00  0.62           H  
ATOM   6724 1HB  ALA A 443      14.301  -2.509  53.795  1.00  0.62           H  
ATOM   6725 2HB  ALA A 443      15.194  -2.084  52.316  1.00  0.62           H  
ATOM   6726 3HB  ALA A 443      13.554  -2.732  52.200  1.00  0.62           H  
ATOM   6727  N   VAL A 444      13.053  -5.603  52.556  1.00  0.64           N  
ATOM   6728  CA  VAL A 444      12.102  -6.567  53.089  1.00  0.64           C  
ATOM   6729  C   VAL A 444      12.792  -7.905  53.349  1.00  0.64           C  
ATOM   6730  O   VAL A 444      12.615  -8.520  54.403  1.00  0.64           O  
ATOM   6731  CB  VAL A 444      10.913  -6.767  52.147  1.00  0.64           C  
ATOM   6732  CG1 VAL A 444      10.058  -7.909  52.646  1.00  0.64           C  
ATOM   6733  CG2 VAL A 444      10.074  -5.508  52.097  1.00  0.64           C  
ATOM   6734  H   VAL A 444      12.945  -5.247  51.606  1.00  0.64           H  
ATOM   6735  HA  VAL A 444      11.713  -6.180  54.023  1.00  0.64           H  
ATOM   6736  HB  VAL A 444      11.283  -7.015  51.151  1.00  0.64           H  
ATOM   6737 1HG1 VAL A 444       9.228  -8.050  51.965  1.00  0.64           H  
ATOM   6738 2HG1 VAL A 444      10.660  -8.815  52.681  1.00  0.64           H  
ATOM   6739 3HG1 VAL A 444       9.682  -7.681  53.643  1.00  0.64           H  
ATOM   6740 1HG2 VAL A 444       9.242  -5.670  51.430  1.00  0.64           H  
ATOM   6741 2HG2 VAL A 444       9.709  -5.286  53.090  1.00  0.64           H  
ATOM   6742 3HG2 VAL A 444      10.663  -4.677  51.741  1.00  0.64           H  
ATOM   6743  N   GLU A 445      13.623  -8.342  52.404  1.00  0.70           N  
ATOM   6744  CA  GLU A 445      14.338  -9.609  52.526  1.00  0.70           C  
ATOM   6745  C   GLU A 445      15.293  -9.608  53.733  1.00  0.70           C  
ATOM   6746  O   GLU A 445      15.508 -10.655  54.350  1.00  0.70           O  
ATOM   6747  CB  GLU A 445      15.081  -9.931  51.220  1.00  0.70           C  
ATOM   6748  CG  GLU A 445      14.152 -10.298  50.029  1.00  0.70           C  
ATOM   6749  CD  GLU A 445      13.442 -11.618  50.176  1.00  0.70           C  
ATOM   6750  OE1 GLU A 445      14.087 -12.625  50.329  1.00  0.70           O  
ATOM   6751  OE2 GLU A 445      12.245 -11.631  50.158  1.00  0.70           O  
ATOM   6752  H   GLU A 445      13.745  -7.787  51.554  1.00  0.70           H  
ATOM   6753  HA  GLU A 445      13.602 -10.392  52.685  1.00  0.70           H  
ATOM   6754 1HB  GLU A 445      15.674  -9.067  50.921  1.00  0.70           H  
ATOM   6755 2HB  GLU A 445      15.769 -10.759  51.385  1.00  0.70           H  
ATOM   6756 1HG  GLU A 445      13.395  -9.523  49.932  1.00  0.70           H  
ATOM   6757 2HG  GLU A 445      14.740 -10.303  49.113  1.00  0.70           H  
ATOM   6758  N   GLU A 446      15.836  -8.439  54.087  1.00  0.78           N  
ATOM   6759  CA  GLU A 446      16.751  -8.317  55.226  1.00  0.78           C  
ATOM   6760  C   GLU A 446      16.053  -8.138  56.595  1.00  0.78           C  
ATOM   6761  O   GLU A 446      16.730  -7.945  57.611  1.00  0.78           O  
ATOM   6762  CB  GLU A 446      17.755  -7.176  55.016  1.00  0.78           C  
ATOM   6763  CG  GLU A 446      18.746  -7.401  53.860  1.00  0.78           C  
ATOM   6764  CD  GLU A 446      19.799  -6.315  53.742  1.00  0.78           C  
ATOM   6765  OE1 GLU A 446      19.808  -5.420  54.550  1.00  0.78           O  
ATOM   6766  OE2 GLU A 446      20.586  -6.366  52.812  1.00  0.78           O  
ATOM   6767  H   GLU A 446      15.644  -7.619  53.510  1.00  0.78           H  
ATOM   6768  HA  GLU A 446      17.325  -9.241  55.280  1.00  0.78           H  
ATOM   6769 1HB  GLU A 446      17.204  -6.254  54.804  1.00  0.78           H  
ATOM   6770 2HB  GLU A 446      18.325  -7.016  55.930  1.00  0.78           H  
ATOM   6771 1HG  GLU A 446      19.243  -8.358  54.009  1.00  0.78           H  
ATOM   6772 2HG  GLU A 446      18.187  -7.460  52.927  1.00  0.78           H  
ATOM   6773  N   LEU A 447      14.720  -8.184  56.634  1.00  0.91           N  
ATOM   6774  CA  LEU A 447      13.984  -8.064  57.895  1.00  0.91           C  
ATOM   6775  C   LEU A 447      14.110  -9.348  58.709  1.00  0.91           C  
ATOM   6776  O   LEU A 447      14.565 -10.373  58.199  1.00  0.91           O  
ATOM   6777  CB  LEU A 447      12.498  -7.767  57.663  1.00  0.91           C  
ATOM   6778  CG  LEU A 447      12.139  -6.449  57.007  1.00  0.91           C  
ATOM   6779  CD1 LEU A 447      10.636  -6.451  56.713  1.00  0.91           C  
ATOM   6780  CD2 LEU A 447      12.531  -5.285  57.930  1.00  0.91           C  
ATOM   6781  H   LEU A 447      14.187  -8.320  55.774  1.00  0.91           H  
ATOM   6782  HA  LEU A 447      14.414  -7.247  58.470  1.00  0.91           H  
ATOM   6783 1HB  LEU A 447      12.128  -8.531  57.009  1.00  0.91           H  
ATOM   6784 2HB  LEU A 447      11.966  -7.839  58.610  1.00  0.91           H  
ATOM   6785  HG  LEU A 447      12.666  -6.356  56.088  1.00  0.91           H  
ATOM   6786 1HD1 LEU A 447      10.347  -5.530  56.236  1.00  0.91           H  
ATOM   6787 2HD1 LEU A 447      10.405  -7.282  56.051  1.00  0.91           H  
ATOM   6788 3HD1 LEU A 447      10.087  -6.564  57.641  1.00  0.91           H  
ATOM   6789 1HD2 LEU A 447      12.281  -4.345  57.457  1.00  0.91           H  
ATOM   6790 2HD2 LEU A 447      11.995  -5.370  58.875  1.00  0.91           H  
ATOM   6791 3HD2 LEU A 447      13.604  -5.322  58.112  1.00  0.91           H  
ATOM   6792  N   ALA A 448      13.790  -9.255  59.997  1.00  1.07           N  
ATOM   6793  CA  ALA A 448      13.837 -10.396  60.903  1.00  1.07           C  
ATOM   6794  C   ALA A 448      12.805 -11.461  60.536  1.00  1.07           C  
ATOM   6795  O   ALA A 448      11.748 -11.167  59.976  1.00  1.07           O  
ATOM   6796  OXT ALA A 448      13.104 -12.645  60.654  1.00  1.07           O  
ATOM   6797  CB  ALA A 448      13.605  -9.933  62.332  1.00  1.07           C  
ATOM   6798  H   ALA A 448      13.471  -8.365  60.353  1.00  1.07           H  
ATOM   6799  HA  ALA A 448      14.828 -10.845  60.827  1.00  1.07           H  
ATOM   6800 1HB  ALA A 448      13.671 -10.787  63.006  1.00  1.07           H  
ATOM   6801 2HB  ALA A 448      14.361  -9.197  62.604  1.00  1.07           H  
ATOM   6802 3HB  ALA A 448      12.615  -9.484  62.413  1.00  1.07           H  
TER    6803
ENDMDL

REMARK ID 107804 MODEL 2 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
PFRMAT TS
TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.121   0.119  -1.216  1.00  8.47           N  
ATOM      2  CA  MET A   1       0.169  -0.368  -0.743  1.00  8.47           C  
ATOM      3  C   MET A   1       1.244   0.682  -0.884  1.00  8.47           C  
ATOM      4  O   MET A   1       1.446   1.488   0.028  1.00  8.47           O  
ATOM      5  CB  MET A   1       0.562  -1.638  -1.468  1.00  8.47           C  
ATOM      6  CG  MET A   1      -0.275  -2.824  -1.140  1.00  8.47           C  
ATOM      7  SD  MET A   1       0.145  -4.194  -2.153  1.00  8.47           S  
ATOM      8  CE  MET A   1       1.795  -4.579  -1.640  1.00  8.47           C  
ATOM      9 1H   MET A   1      -1.757  -0.658  -1.302  1.00  8.47           H  
ATOM     10 2H   MET A   1      -1.499   0.795  -0.573  1.00  8.47           H  
ATOM     11 3H   MET A   1      -1.022   0.552  -2.133  1.00  8.47           H  
ATOM     12  HA  MET A   1       0.078  -0.598   0.317  1.00  8.47           H  
ATOM     13 1HB  MET A   1       0.472  -1.481  -2.528  1.00  8.47           H  
ATOM     14 2HB  MET A   1       1.604  -1.879  -1.259  1.00  8.47           H  
ATOM     15 1HG  MET A   1      -0.152  -3.103  -0.098  1.00  8.47           H  
ATOM     16 2HG  MET A   1      -1.325  -2.580  -1.321  1.00  8.47           H  
ATOM     17 1HE  MET A   1       2.158  -5.430  -2.219  1.00  8.47           H  
ATOM     18 2HE  MET A   1       2.440  -3.716  -1.819  1.00  8.47           H  
ATOM     19 3HE  MET A   1       1.801  -4.829  -0.580  1.00  8.47           H  
ATOM     20  N   SER A   2       1.966   0.683  -2.002  1.00  8.08           N  
ATOM     21  CA  SER A   2       2.978   1.711  -2.169  1.00  8.08           C  
ATOM     22  C   SER A   2       2.304   3.067  -2.150  1.00  8.08           C  
ATOM     23  O   SER A   2       1.222   3.232  -2.715  1.00  8.08           O  
ATOM     24  CB  SER A   2       3.708   1.538  -3.480  1.00  8.08           C  
ATOM     25  OG  SER A   2       4.644   2.566  -3.673  1.00  8.08           O  
ATOM     26  H   SER A   2       1.833   0.002  -2.756  1.00  8.08           H  
ATOM     27  HA  SER A   2       3.687   1.655  -1.343  1.00  8.08           H  
ATOM     28 1HB  SER A   2       4.204   0.568  -3.507  1.00  8.08           H  
ATOM     29 2HB  SER A   2       2.977   1.557  -4.287  1.00  8.08           H  
ATOM     30  HG  SER A   2       4.185   3.392  -3.448  1.00  8.08           H  
ATOM     31  N   LEU A   3       2.929   4.048  -1.520  1.00  7.49           N  
ATOM     32  CA  LEU A   3       2.340   5.371  -1.556  1.00  7.49           C  
ATOM     33  C   LEU A   3       2.716   6.005  -2.873  1.00  7.49           C  
ATOM     34  O   LEU A   3       3.897   6.133  -3.187  1.00  7.49           O  
ATOM     35  CB  LEU A   3       2.819   6.246  -0.392  1.00  7.49           C  
ATOM     36  CG  LEU A   3       2.222   7.662  -0.362  1.00  7.49           C  
ATOM     37  CD1 LEU A   3       0.721   7.559  -0.151  1.00  7.49           C  
ATOM     38  CD2 LEU A   3       2.865   8.470   0.747  1.00  7.49           C  
ATOM     39  H   LEU A   3       3.798   3.878  -1.036  1.00  7.49           H  
ATOM     40  HA  LEU A   3       1.256   5.281  -1.506  1.00  7.49           H  
ATOM     41 1HB  LEU A   3       2.560   5.753   0.545  1.00  7.49           H  
ATOM     42 2HB  LEU A   3       3.903   6.339  -0.447  1.00  7.49           H  
ATOM     43  HG  LEU A   3       2.408   8.154  -1.306  1.00  7.49           H  
ATOM     44 1HD1 LEU A   3       0.283   8.551  -0.129  1.00  7.49           H  
ATOM     45 2HD1 LEU A   3       0.275   6.983  -0.961  1.00  7.49           H  
ATOM     46 3HD1 LEU A   3       0.524   7.061   0.796  1.00  7.49           H  
ATOM     47 1HD2 LEU A   3       2.436   9.473   0.760  1.00  7.49           H  
ATOM     48 2HD2 LEU A   3       2.681   7.984   1.707  1.00  7.49           H  
ATOM     49 3HD2 LEU A   3       3.938   8.535   0.574  1.00  7.49           H  
ATOM     50  N   ILE A   4       1.716   6.381  -3.652  1.00  6.61           N  
ATOM     51  CA  ILE A   4       1.971   6.956  -4.959  1.00  6.61           C  
ATOM     52  C   ILE A   4       1.517   8.405  -5.000  1.00  6.61           C  
ATOM     53  O   ILE A   4       1.450   9.026  -6.059  1.00  6.61           O  
ATOM     54  CB  ILE A   4       1.311   6.118  -6.072  1.00  6.61           C  
ATOM     55  CG1 ILE A   4      -0.180   6.066  -5.887  1.00  6.61           C  
ATOM     56  CG2 ILE A   4       1.896   4.699  -6.069  1.00  6.61           C  
ATOM     57  CD1 ILE A   4      -0.878   5.472  -7.075  1.00  6.61           C  
ATOM     58  H   ILE A   4       0.764   6.231  -3.344  1.00  6.61           H  
ATOM     59  HA  ILE A   4       3.045   6.940  -5.140  1.00  6.61           H  
ATOM     60  HB  ILE A   4       1.502   6.578  -7.034  1.00  6.61           H  
ATOM     61 1HG1 ILE A   4      -0.414   5.460  -5.009  1.00  6.61           H  
ATOM     62 2HG1 ILE A   4      -0.556   7.075  -5.721  1.00  6.61           H  
ATOM     63 1HG2 ILE A   4       1.439   4.113  -6.865  1.00  6.61           H  
ATOM     64 2HG2 ILE A   4       2.973   4.748  -6.226  1.00  6.61           H  
ATOM     65 3HG2 ILE A   4       1.694   4.219  -5.111  1.00  6.61           H  
ATOM     66 1HD1 ILE A   4      -1.939   5.452  -6.894  1.00  6.61           H  
ATOM     67 2HD1 ILE A   4      -0.669   6.064  -7.966  1.00  6.61           H  
ATOM     68 3HD1 ILE A   4      -0.517   4.456  -7.224  1.00  6.61           H  
ATOM     69  N   ALA A   5       1.285   8.977  -3.823  1.00  5.44           N  
ATOM     70  CA  ALA A   5       0.885  10.375  -3.729  1.00  5.44           C  
ATOM     71  C   ALA A   5       1.920  11.278  -4.391  1.00  5.44           C  
ATOM     72  O   ALA A   5       1.561  12.242  -5.072  1.00  5.44           O  
ATOM     73  CB  ALA A   5       0.711  10.778  -2.281  1.00  5.44           C  
ATOM     74  H   ALA A   5       1.372   8.419  -2.987  1.00  5.44           H  
ATOM     75  HA  ALA A   5      -0.060  10.502  -4.237  1.00  5.44           H  
ATOM     76 1HB  ALA A   5       0.399  11.820  -2.234  1.00  5.44           H  
ATOM     77 2HB  ALA A   5      -0.044  10.153  -1.819  1.00  5.44           H  
ATOM     78 3HB  ALA A   5       1.657  10.661  -1.754  1.00  5.44           H  
ATOM     79  N   SER A   6       3.203  10.928  -4.212  1.00  4.13           N  
ATOM     80  CA  SER A   6       4.313  11.692  -4.763  1.00  4.13           C  
ATOM     81  C   SER A   6       4.078  13.165  -4.546  1.00  4.13           C  
ATOM     82  O   SER A   6       3.614  13.579  -3.481  1.00  4.13           O  
ATOM     83  CB  SER A   6       4.470  11.408  -6.245  1.00  4.13           C  
ATOM     84  OG  SER A   6       5.638  12.003  -6.757  1.00  4.13           O  
ATOM     85  H   SER A   6       3.404  10.111  -3.659  1.00  4.13           H  
ATOM     86  HA  SER A   6       5.229  11.406  -4.244  1.00  4.13           H  
ATOM     87 1HB  SER A   6       4.510  10.336  -6.406  1.00  4.13           H  
ATOM     88 2HB  SER A   6       3.598  11.786  -6.783  1.00  4.13           H  
ATOM     89  HG  SER A   6       6.360  11.394  -6.548  1.00  4.13           H  
ATOM     90  N   ASP A   7       4.406  13.952  -5.563  1.00  2.94           N  
ATOM     91  CA  ASP A   7       4.079  15.362  -5.546  1.00  2.94           C  
ATOM     92  C   ASP A   7       4.138  15.953  -6.955  1.00  2.94           C  
ATOM     93  O   ASP A   7       4.613  15.338  -7.917  1.00  2.94           O  
ATOM     94  CB  ASP A   7       5.012  16.141  -4.589  1.00  2.94           C  
ATOM     95  CG  ASP A   7       4.366  17.429  -3.970  1.00  2.94           C  
ATOM     96  OD1 ASP A   7       3.394  17.921  -4.520  1.00  2.94           O  
ATOM     97  OD2 ASP A   7       4.864  17.899  -2.974  1.00  2.94           O  
ATOM     98  H   ASP A   7       4.841  13.537  -6.380  1.00  2.94           H  
ATOM     99  HA  ASP A   7       3.057  15.467  -5.179  1.00  2.94           H  
ATOM    100 1HB  ASP A   7       5.330  15.493  -3.775  1.00  2.94           H  
ATOM    101 2HB  ASP A   7       5.910  16.442  -5.135  1.00  2.94           H  
ATOM    102  N   HIS A   8       3.697  17.186  -7.038  1.00  2.01           N  
ATOM    103  CA  HIS A   8       3.744  18.048  -8.208  1.00  2.01           C  
ATOM    104  C   HIS A   8       3.093  17.555  -9.502  1.00  2.01           C  
ATOM    105  O   HIS A   8       2.116  18.153  -9.956  1.00  2.01           O  
ATOM    106  CB  HIS A   8       5.211  18.377  -8.527  1.00  2.01           C  
ATOM    107  CG  HIS A   8       5.874  19.146  -7.431  1.00  2.01           C  
ATOM    108  ND1 HIS A   8       7.252  19.345  -7.357  1.00  2.01           N  
ATOM    109  CD2 HIS A   8       5.349  19.753  -6.347  1.00  2.01           C  
ATOM    110  CE1 HIS A   8       7.521  20.042  -6.258  1.00  2.01           C  
ATOM    111  NE2 HIS A   8       6.387  20.298  -5.639  1.00  2.01           N  
ATOM    112  H   HIS A   8       3.317  17.579  -6.179  1.00  2.01           H  
ATOM    113  HA  HIS A   8       3.248  18.983  -7.948  1.00  2.01           H  
ATOM    114 1HB  HIS A   8       5.771  17.470  -8.695  1.00  2.01           H  
ATOM    115 2HB  HIS A   8       5.261  18.965  -9.443  1.00  2.01           H  
ATOM    116  HD2 HIS A   8       4.292  19.795  -6.076  1.00  2.01           H  
ATOM    117  HE1 HIS A   8       8.510  20.352  -5.921  1.00  2.01           H  
ATOM    118  HE2 HIS A   8       6.281  20.807  -4.772  1.00  2.01           H  
ATOM    119  N   PHE A   9       3.681  16.545 -10.153  1.00  1.39           N  
ATOM    120  CA  PHE A   9       3.215  16.240 -11.509  1.00  1.39           C  
ATOM    121  C   PHE A   9       3.597  14.885 -12.139  1.00  1.39           C  
ATOM    122  O   PHE A   9       4.785  14.527 -12.259  1.00  1.39           O  
ATOM    123  CB  PHE A   9       3.666  17.400 -12.409  1.00  1.39           C  
ATOM    124  CG  PHE A   9       3.129  17.419 -13.772  1.00  1.39           C  
ATOM    125  CD1 PHE A   9       1.781  17.263 -13.986  1.00  1.39           C  
ATOM    126  CD2 PHE A   9       3.943  17.713 -14.842  1.00  1.39           C  
ATOM    127  CE1 PHE A   9       1.269  17.359 -15.242  1.00  1.39           C  
ATOM    128  CE2 PHE A   9       3.434  17.819 -16.090  1.00  1.39           C  
ATOM    129  CZ  PHE A   9       2.100  17.638 -16.295  1.00  1.39           C  
ATOM    130  H   PHE A   9       4.414  16.022  -9.684  1.00  1.39           H  
ATOM    131  HA  PHE A   9       2.122  16.261 -11.475  1.00  1.39           H  
ATOM    132 1HB  PHE A   9       3.414  18.351 -11.960  1.00  1.39           H  
ATOM    133 2HB  PHE A   9       4.753  17.377 -12.487  1.00  1.39           H  
ATOM    134  HD1 PHE A   9       1.124  17.058 -13.136  1.00  1.39           H  
ATOM    135  HD2 PHE A   9       5.001  17.887 -14.683  1.00  1.39           H  
ATOM    136  HE1 PHE A   9       0.206  17.229 -15.396  1.00  1.39           H  
ATOM    137  HE2 PHE A   9       4.090  18.064 -16.922  1.00  1.39           H  
ATOM    138  HZ  PHE A   9       1.703  17.729 -17.283  1.00  1.39           H  
ATOM    139  N   ARG A  10       2.571  14.160 -12.588  1.00  1.00           N  
ATOM    140  CA  ARG A  10       2.759  12.905 -13.304  1.00  1.00           C  
ATOM    141  C   ARG A  10       2.245  13.042 -14.747  1.00  1.00           C  
ATOM    142  O   ARG A  10       1.241  13.717 -14.968  1.00  1.00           O  
ATOM    143  CB  ARG A  10       1.971  11.795 -12.623  1.00  1.00           C  
ATOM    144  CG  ARG A  10       2.393  11.415 -11.223  1.00  1.00           C  
ATOM    145  CD  ARG A  10       1.493  10.361 -10.689  1.00  1.00           C  
ATOM    146  NE  ARG A  10       1.897   9.883  -9.406  1.00  1.00           N  
ATOM    147  CZ  ARG A  10       2.896   9.010  -9.261  1.00  1.00           C  
ATOM    148  NH1 ARG A  10       3.575   8.653 -10.305  1.00  1.00           N  
ATOM    149  NH2 ARG A  10       3.187   8.533  -8.091  1.00  1.00           N  
ATOM    150  H   ARG A  10       1.617  14.480 -12.403  1.00  1.00           H  
ATOM    151  HA  ARG A  10       3.815  12.656 -13.316  1.00  1.00           H  
ATOM    152 1HB  ARG A  10       0.943  12.091 -12.557  1.00  1.00           H  
ATOM    153 2HB  ARG A  10       2.013  10.897 -13.240  1.00  1.00           H  
ATOM    154 1HG  ARG A  10       3.413  11.032 -11.233  1.00  1.00           H  
ATOM    155 2HG  ARG A  10       2.333  12.290 -10.570  1.00  1.00           H  
ATOM    156 1HD  ARG A  10       0.489  10.771 -10.592  1.00  1.00           H  
ATOM    157 2HD  ARG A  10       1.461   9.529 -11.349  1.00  1.00           H  
ATOM    158  HE  ARG A  10       1.373  10.156  -8.576  1.00  1.00           H  
ATOM    159 1HH1 ARG A  10       3.356   9.046 -11.201  1.00  1.00           H  
ATOM    160 2HH1 ARG A  10       4.361   8.013 -10.215  1.00  1.00           H  
ATOM    161 1HH2 ARG A  10       2.618   8.818  -7.301  1.00  1.00           H  
ATOM    162 2HH2 ARG A  10       3.942   7.870  -7.970  1.00  1.00           H  
ATOM    163  N   ILE A  11       2.880  12.376 -15.707  1.00  0.79           N  
ATOM    164  CA  ILE A  11       2.329  12.375 -17.071  1.00  0.79           C  
ATOM    165  C   ILE A  11       2.126  10.989 -17.653  1.00  0.79           C  
ATOM    166  O   ILE A  11       3.046  10.178 -17.660  1.00  0.79           O  
ATOM    167  CB  ILE A  11       3.185  13.169 -18.070  1.00  0.79           C  
ATOM    168  CG1 ILE A  11       3.285  14.602 -17.691  1.00  0.79           C  
ATOM    169  CG2 ILE A  11       2.618  13.055 -19.480  1.00  0.79           C  
ATOM    170  CD1 ILE A  11       4.269  15.309 -18.535  1.00  0.79           C  
ATOM    171  H   ILE A  11       3.740  11.872 -15.475  1.00  0.79           H  
ATOM    172  HA  ILE A  11       1.358  12.853 -17.035  1.00  0.79           H  
ATOM    173  HB  ILE A  11       4.150  12.786 -18.059  1.00  0.79           H  
ATOM    174 1HG1 ILE A  11       2.332  15.059 -17.814  1.00  0.79           H  
ATOM    175 2HG1 ILE A  11       3.577  14.697 -16.652  1.00  0.79           H  
ATOM    176 1HG2 ILE A  11       3.242  13.607 -20.167  1.00  0.79           H  
ATOM    177 2HG2 ILE A  11       2.592  12.020 -19.790  1.00  0.79           H  
ATOM    178 3HG2 ILE A  11       1.607  13.462 -19.494  1.00  0.79           H  
ATOM    179 1HD1 ILE A  11       4.337  16.348 -18.276  1.00  0.79           H  
ATOM    180 2HD1 ILE A  11       5.232  14.844 -18.393  1.00  0.79           H  
ATOM    181 3HD1 ILE A  11       3.973  15.222 -19.566  1.00  0.79           H  
ATOM    182  N   VAL A  12       0.932  10.742 -18.169  1.00  0.70           N  
ATOM    183  CA  VAL A  12       0.629   9.494 -18.851  1.00  0.70           C  
ATOM    184  C   VAL A  12       0.913   9.680 -20.322  1.00  0.70           C  
ATOM    185  O   VAL A  12       0.376  10.614 -20.918  1.00  0.70           O  
ATOM    186  CB  VAL A  12      -0.858   9.136 -18.684  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      -1.196   7.874 -19.484  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      -1.180   8.997 -17.208  1.00  0.70           C  
ATOM    189  H   VAL A  12       0.224  11.473 -18.119  1.00  0.70           H  
ATOM    190  HA  VAL A  12       1.259   8.698 -18.460  1.00  0.70           H  
ATOM    191  HB  VAL A  12      -1.457   9.928 -19.093  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      -2.257   7.635 -19.378  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      -0.975   8.045 -20.543  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      -0.610   7.053 -19.147  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      -2.241   8.764 -17.087  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      -0.582   8.211 -16.779  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      -0.955   9.939 -16.699  1.00  0.70           H  
ATOM    198  N   VAL A  13       1.749   8.837 -20.910  1.00  0.68           N  
ATOM    199  CA  VAL A  13       2.019   9.009 -22.318  1.00  0.68           C  
ATOM    200  C   VAL A  13       1.361   7.862 -23.108  1.00  0.68           C  
ATOM    201  O   VAL A  13       1.698   6.673 -22.966  1.00  0.68           O  
ATOM    202  CB  VAL A  13       3.528   9.081 -22.595  1.00  0.68           C  
ATOM    203  CG1 VAL A  13       3.723   9.300 -24.027  1.00  0.68           C  
ATOM    204  CG2 VAL A  13       4.176  10.197 -21.768  1.00  0.68           C  
ATOM    205  H   VAL A  13       2.219   8.109 -20.386  1.00  0.68           H  
ATOM    206  HA  VAL A  13       1.586   9.947 -22.643  1.00  0.68           H  
ATOM    207  HB  VAL A  13       3.988   8.129 -22.337  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13       4.784   9.345 -24.242  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13       3.253   8.494 -24.575  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13       3.251  10.241 -24.296  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13       5.243  10.236 -21.979  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13       3.717  11.149 -22.028  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13       4.023   9.996 -20.703  1.00  0.68           H  
ATOM    214  N   GLY A  14       0.407   8.258 -23.936  1.00  0.70           N  
ATOM    215  CA  GLY A  14      -0.453   7.413 -24.742  1.00  0.70           C  
ATOM    216  C   GLY A  14      -1.883   7.384 -24.190  1.00  0.70           C  
ATOM    217  O   GLY A  14      -2.099   7.163 -22.997  1.00  0.70           O  
ATOM    218  H   GLY A  14       0.257   9.250 -23.999  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      -0.466   7.788 -25.765  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      -0.050   6.404 -24.777  1.00  0.70           H  
ATOM    221  N   LEU A  15      -2.860   7.564 -25.087  1.00  0.74           N  
ATOM    222  CA  LEU A  15      -4.296   7.547 -24.758  1.00  0.74           C  
ATOM    223  C   LEU A  15      -4.993   6.251 -25.196  1.00  0.74           C  
ATOM    224  O   LEU A  15      -6.186   6.257 -25.495  1.00  0.74           O  
ATOM    225  CB  LEU A  15      -5.095   8.683 -25.437  1.00  0.74           C  
ATOM    226  CG  LEU A  15      -5.271  10.080 -24.752  1.00  0.74           C  
ATOM    227  CD1 LEU A  15      -4.112  10.969 -25.000  1.00  0.74           C  
ATOM    228  CD2 LEU A  15      -6.545  10.722 -25.289  1.00  0.74           C  
ATOM    229  H   LEU A  15      -2.583   7.752 -26.057  1.00  0.74           H  
ATOM    230  HA  LEU A  15      -4.390   7.640 -23.680  1.00  0.74           H  
ATOM    231 1HB  LEU A  15      -4.622   8.870 -26.403  1.00  0.74           H  
ATOM    232 2HB  LEU A  15      -6.099   8.307 -25.633  1.00  0.74           H  
ATOM    233  HG  LEU A  15      -5.355   9.942 -23.692  1.00  0.74           H  
ATOM    234 1HD1 LEU A  15      -4.274  11.927 -24.506  1.00  0.74           H  
ATOM    235 2HD1 LEU A  15      -3.214  10.499 -24.611  1.00  0.74           H  
ATOM    236 3HD1 LEU A  15      -4.011  11.136 -26.052  1.00  0.74           H  
ATOM    237 1HD2 LEU A  15      -6.693  11.680 -24.821  1.00  0.74           H  
ATOM    238 2HD2 LEU A  15      -6.463  10.868 -26.357  1.00  0.74           H  
ATOM    239 3HD2 LEU A  15      -7.399  10.075 -25.075  1.00  0.74           H  
ATOM    240  N   GLY A  16      -4.258   5.149 -25.268  1.00  0.77           N  
ATOM    241  CA  GLY A  16      -4.871   3.893 -25.699  1.00  0.77           C  
ATOM    242  C   GLY A  16      -5.655   3.270 -24.556  1.00  0.77           C  
ATOM    243  O   GLY A  16      -5.777   3.878 -23.495  1.00  0.77           O  
ATOM    244  H   GLY A  16      -3.278   5.191 -25.026  1.00  0.77           H  
ATOM    245 1HA  GLY A  16      -5.535   4.079 -26.545  1.00  0.77           H  
ATOM    246 2HA  GLY A  16      -4.098   3.205 -26.038  1.00  0.77           H  
ATOM    247  N   LYS A  17      -6.137   2.041 -24.740  1.00  0.79           N  
ATOM    248  CA  LYS A  17      -6.949   1.373 -23.716  1.00  0.79           C  
ATOM    249  C   LYS A  17      -6.212   1.322 -22.369  1.00  0.79           C  
ATOM    250  O   LYS A  17      -6.778   1.668 -21.325  1.00  0.79           O  
ATOM    251  CB  LYS A  17      -7.319  -0.028 -24.224  1.00  0.79           C  
ATOM    252  CG  LYS A  17      -8.253  -0.876 -23.355  1.00  0.79           C  
ATOM    253  CD  LYS A  17      -8.564  -2.210 -24.088  1.00  0.79           C  
ATOM    254  CE  LYS A  17      -9.518  -3.126 -23.312  1.00  0.79           C  
ATOM    255  NZ  LYS A  17      -9.765  -4.416 -24.041  1.00  0.79           N  
ATOM    256  H   LYS A  17      -5.980   1.578 -25.624  1.00  0.79           H  
ATOM    257  HA  LYS A  17      -7.865   1.949 -23.574  1.00  0.79           H  
ATOM    258 1HB  LYS A  17      -7.788   0.063 -25.203  1.00  0.79           H  
ATOM    259 2HB  LYS A  17      -6.406  -0.607 -24.360  1.00  0.79           H  
ATOM    260 1HG  LYS A  17      -7.772  -1.091 -22.403  1.00  0.79           H  
ATOM    261 2HG  LYS A  17      -9.181  -0.338 -23.167  1.00  0.79           H  
ATOM    262 1HD  LYS A  17      -9.009  -1.986 -25.058  1.00  0.79           H  
ATOM    263 2HD  LYS A  17      -7.632  -2.749 -24.256  1.00  0.79           H  
ATOM    264 1HE  LYS A  17      -9.098  -3.352 -22.353  1.00  0.79           H  
ATOM    265 2HE  LYS A  17     -10.469  -2.614 -23.167  1.00  0.79           H  
ATOM    266 1HZ  LYS A  17     -10.394  -4.998 -23.500  1.00  0.79           H  
ATOM    267 2HZ  LYS A  17     -10.176  -4.225 -24.942  1.00  0.79           H  
ATOM    268 3HZ  LYS A  17      -8.886  -4.906 -24.170  1.00  0.79           H  
ATOM    269  N   SER A  18      -4.927   0.947 -22.408  1.00  0.79           N  
ATOM    270  CA  SER A  18      -4.095   0.906 -21.206  1.00  0.79           C  
ATOM    271  C   SER A  18      -3.909   2.319 -20.648  1.00  0.79           C  
ATOM    272  O   SER A  18      -3.851   2.527 -19.433  1.00  0.79           O  
ATOM    273  CB  SER A  18      -2.756   0.262 -21.502  1.00  0.79           C  
ATOM    274  OG  SER A  18      -2.915  -1.094 -21.828  1.00  0.79           O  
ATOM    275  H   SER A  18      -4.527   0.681 -23.295  1.00  0.79           H  
ATOM    276  HA  SER A  18      -4.603   0.309 -20.451  1.00  0.79           H  
ATOM    277 1HB  SER A  18      -2.268   0.785 -22.318  1.00  0.79           H  
ATOM    278 2HB  SER A  18      -2.114   0.348 -20.623  1.00  0.79           H  
ATOM    279  HG  SER A  18      -2.092  -1.533 -21.565  1.00  0.79           H  
ATOM    280  N   GLY A  19      -3.802   3.289 -21.555  1.00  0.77           N  
ATOM    281  CA  GLY A  19      -3.626   4.692 -21.207  1.00  0.77           C  
ATOM    282  C   GLY A  19      -4.801   5.139 -20.362  1.00  0.77           C  
ATOM    283  O   GLY A  19      -4.627   5.664 -19.262  1.00  0.77           O  
ATOM    284  H   GLY A  19      -3.888   3.047 -22.530  1.00  0.77           H  
ATOM    285 1HA  GLY A  19      -2.690   4.836 -20.667  1.00  0.77           H  
ATOM    286 2HA  GLY A  19      -3.581   5.288 -22.118  1.00  0.77           H  
ATOM    287  N   MET A  20      -6.010   4.907 -20.868  1.00  0.75           N  
ATOM    288  CA  MET A  20      -7.212   5.305 -20.157  1.00  0.75           C  
ATOM    289  C   MET A  20      -7.356   4.569 -18.838  1.00  0.75           C  
ATOM    290  O   MET A  20      -7.824   5.141 -17.853  1.00  0.75           O  
ATOM    291  CB  MET A  20      -8.434   5.105 -21.037  1.00  0.75           C  
ATOM    292  CG  MET A  20      -8.477   6.026 -22.225  1.00  0.75           C  
ATOM    293  SD  MET A  20      -8.485   7.765 -21.718  1.00  0.75           S  
ATOM    294  CE  MET A  20      -6.770   8.115 -21.911  1.00  0.75           C  
ATOM    295  H   MET A  20      -6.073   4.458 -21.781  1.00  0.75           H  
ATOM    296  HA  MET A  20      -7.134   6.366 -19.934  1.00  0.75           H  
ATOM    297 1HB  MET A  20      -8.439   4.078 -21.414  1.00  0.75           H  
ATOM    298 2HB  MET A  20      -9.337   5.254 -20.455  1.00  0.75           H  
ATOM    299 1HG  MET A  20      -7.614   5.848 -22.877  1.00  0.75           H  
ATOM    300 2HG  MET A  20      -9.385   5.830 -22.795  1.00  0.75           H  
ATOM    301 1HE  MET A  20      -6.564   9.129 -21.644  1.00  0.75           H  
ATOM    302 2HE  MET A  20      -6.189   7.457 -21.277  1.00  0.75           H  
ATOM    303 3HE  MET A  20      -6.515   7.947 -22.940  1.00  0.75           H  
ATOM    304  N   SER A  21      -6.914   3.316 -18.775  1.00  0.73           N  
ATOM    305  CA  SER A  21      -6.965   2.600 -17.505  1.00  0.73           C  
ATOM    306  C   SER A  21      -6.110   3.335 -16.481  1.00  0.73           C  
ATOM    307  O   SER A  21      -6.549   3.603 -15.357  1.00  0.73           O  
ATOM    308  CB  SER A  21      -6.486   1.188 -17.676  1.00  0.73           C  
ATOM    309  OG  SER A  21      -6.492   0.503 -16.457  1.00  0.73           O  
ATOM    310  H   SER A  21      -6.568   2.847 -19.614  1.00  0.73           H  
ATOM    311  HA  SER A  21      -7.994   2.580 -17.146  1.00  0.73           H  
ATOM    312 1HB  SER A  21      -7.143   0.683 -18.376  1.00  0.73           H  
ATOM    313 2HB  SER A  21      -5.490   1.179 -18.095  1.00  0.73           H  
ATOM    314  HG  SER A  21      -7.401   0.595 -16.087  1.00  0.73           H  
ATOM    315  N   LEU A  22      -4.898   3.703 -16.892  1.00  0.71           N  
ATOM    316  CA  LEU A  22      -3.997   4.442 -16.032  1.00  0.71           C  
ATOM    317  C   LEU A  22      -4.567   5.789 -15.630  1.00  0.71           C  
ATOM    318  O   LEU A  22      -4.500   6.161 -14.461  1.00  0.71           O  
ATOM    319  CB  LEU A  22      -2.639   4.606 -16.672  1.00  0.71           C  
ATOM    320  CG  LEU A  22      -1.716   5.408 -15.858  1.00  0.71           C  
ATOM    321  CD1 LEU A  22      -1.537   4.821 -14.551  1.00  0.71           C  
ATOM    322  CD2 LEU A  22      -0.456   5.423 -16.467  1.00  0.71           C  
ATOM    323  H   LEU A  22      -4.591   3.447 -17.833  1.00  0.71           H  
ATOM    324  HA  LEU A  22      -3.863   3.866 -15.124  1.00  0.71           H  
ATOM    325 1HB  LEU A  22      -2.202   3.625 -16.841  1.00  0.71           H  
ATOM    326 2HB  LEU A  22      -2.760   5.102 -17.635  1.00  0.71           H  
ATOM    327  HG  LEU A  22      -2.114   6.414 -15.756  1.00  0.71           H  
ATOM    328 1HD1 LEU A  22      -0.841   5.434 -13.984  1.00  0.71           H  
ATOM    329 2HD1 LEU A  22      -2.489   4.762 -14.027  1.00  0.71           H  
ATOM    330 3HD1 LEU A  22      -1.127   3.845 -14.686  1.00  0.71           H  
ATOM    331 1HD2 LEU A  22       0.153   6.016 -15.845  1.00  0.71           H  
ATOM    332 2HD2 LEU A  22      -0.066   4.408 -16.539  1.00  0.71           H  
ATOM    333 3HD2 LEU A  22      -0.526   5.842 -17.428  1.00  0.71           H  
ATOM    334  N   VAL A  23      -5.145   6.516 -16.578  1.00  0.72           N  
ATOM    335  CA  VAL A  23      -5.756   7.795 -16.253  1.00  0.72           C  
ATOM    336  C   VAL A  23      -6.856   7.642 -15.219  1.00  0.72           C  
ATOM    337  O   VAL A  23      -6.913   8.401 -14.249  1.00  0.72           O  
ATOM    338  CB  VAL A  23      -6.376   8.425 -17.498  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      -7.235   9.599 -17.095  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      -5.279   8.854 -18.451  1.00  0.72           C  
ATOM    341  H   VAL A  23      -5.153   6.171 -17.538  1.00  0.72           H  
ATOM    342  HA  VAL A  23      -4.981   8.455 -15.857  1.00  0.72           H  
ATOM    343  HB  VAL A  23      -7.024   7.697 -17.977  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      -7.686   9.999 -17.942  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      -8.013   9.260 -16.410  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      -6.667  10.337 -16.629  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      -5.722   9.294 -19.335  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      -4.647   9.573 -17.957  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      -4.686   8.002 -18.735  1.00  0.72           H  
ATOM    350  N   ARG A  24      -7.725   6.645 -15.398  1.00  0.73           N  
ATOM    351  CA  ARG A  24      -8.787   6.427 -14.433  1.00  0.73           C  
ATOM    352  C   ARG A  24      -8.198   6.103 -13.063  1.00  0.73           C  
ATOM    353  O   ARG A  24      -8.621   6.654 -12.044  1.00  0.73           O  
ATOM    354  CB  ARG A  24      -9.691   5.279 -14.887  1.00  0.73           C  
ATOM    355  CG  ARG A  24     -10.624   5.579 -16.074  1.00  0.73           C  
ATOM    356  CD  ARG A  24     -11.673   4.515 -16.269  1.00  0.73           C  
ATOM    357  NE  ARG A  24     -11.136   3.216 -16.746  1.00  0.73           N  
ATOM    358  CZ  ARG A  24     -10.992   2.886 -18.053  1.00  0.73           C  
ATOM    359  NH1 ARG A  24     -11.332   3.749 -18.986  1.00  0.73           N  
ATOM    360  NH2 ARG A  24     -10.525   1.696 -18.411  1.00  0.73           N  
ATOM    361  H   ARG A  24      -7.654   6.041 -16.217  1.00  0.73           H  
ATOM    362  HA  ARG A  24      -9.379   7.337 -14.356  1.00  0.73           H  
ATOM    363 1HB  ARG A  24      -9.068   4.432 -15.177  1.00  0.73           H  
ATOM    364 2HB  ARG A  24     -10.310   4.954 -14.052  1.00  0.73           H  
ATOM    365 1HG  ARG A  24     -11.139   6.503 -15.891  1.00  0.73           H  
ATOM    366 2HG  ARG A  24     -10.050   5.671 -16.988  1.00  0.73           H  
ATOM    367 1HD  ARG A  24     -12.175   4.341 -15.318  1.00  0.73           H  
ATOM    368 2HD  ARG A  24     -12.400   4.869 -16.999  1.00  0.73           H  
ATOM    369  HE  ARG A  24     -10.860   2.519 -16.054  1.00  0.73           H  
ATOM    370 1HH1 ARG A  24     -11.691   4.659 -18.726  1.00  0.73           H  
ATOM    371 2HH1 ARG A  24     -11.241   3.499 -19.960  1.00  0.73           H  
ATOM    372 1HH2 ARG A  24     -10.263   0.979 -17.704  1.00  0.73           H  
ATOM    373 2HH2 ARG A  24     -10.429   1.466 -19.382  1.00  0.73           H  
ATOM    374  N   TYR A  25      -7.165   5.262 -13.033  1.00  0.76           N  
ATOM    375  CA  TYR A  25      -6.517   4.908 -11.780  1.00  0.76           C  
ATOM    376  C   TYR A  25      -5.935   6.132 -11.073  1.00  0.76           C  
ATOM    377  O   TYR A  25      -6.225   6.393  -9.898  1.00  0.76           O  
ATOM    378  CB  TYR A  25      -5.419   3.872 -12.040  1.00  0.76           C  
ATOM    379  CG  TYR A  25      -4.616   3.502 -10.830  1.00  0.76           C  
ATOM    380  CD1 TYR A  25      -5.106   2.605  -9.899  1.00  0.76           C  
ATOM    381  CD2 TYR A  25      -3.384   4.065 -10.650  1.00  0.76           C  
ATOM    382  CE1 TYR A  25      -4.344   2.278  -8.791  1.00  0.76           C  
ATOM    383  CE2 TYR A  25      -2.635   3.736  -9.552  1.00  0.76           C  
ATOM    384  CZ  TYR A  25      -3.099   2.848  -8.631  1.00  0.76           C  
ATOM    385  OH  TYR A  25      -2.317   2.529  -7.551  1.00  0.76           O  
ATOM    386  H   TYR A  25      -6.840   4.827 -13.899  1.00  0.76           H  
ATOM    387  HA  TYR A  25      -7.266   4.470 -11.122  1.00  0.76           H  
ATOM    388 1HB  TYR A  25      -5.865   2.963 -12.450  1.00  0.76           H  
ATOM    389 2HB  TYR A  25      -4.735   4.254 -12.788  1.00  0.76           H  
ATOM    390  HD1 TYR A  25      -6.089   2.153 -10.037  1.00  0.76           H  
ATOM    391  HD2 TYR A  25      -3.001   4.775 -11.384  1.00  0.76           H  
ATOM    392  HE1 TYR A  25      -4.724   1.568  -8.058  1.00  0.76           H  
ATOM    393  HE2 TYR A  25      -1.661   4.182  -9.416  1.00  0.76           H  
ATOM    394  HH  TYR A  25      -2.707   1.801  -7.060  1.00  0.76           H  
ATOM    395  N   LEU A  26      -5.126   6.902 -11.793  1.00  0.80           N  
ATOM    396  CA  LEU A  26      -4.457   8.030 -11.178  1.00  0.80           C  
ATOM    397  C   LEU A  26      -5.482   9.060 -10.706  1.00  0.80           C  
ATOM    398  O   LEU A  26      -5.342   9.651  -9.628  1.00  0.80           O  
ATOM    399  CB  LEU A  26      -3.504   8.681 -12.182  1.00  0.80           C  
ATOM    400  CG  LEU A  26      -2.278   7.854 -12.651  1.00  0.80           C  
ATOM    401  CD1 LEU A  26      -1.587   8.637 -13.740  1.00  0.80           C  
ATOM    402  CD2 LEU A  26      -1.317   7.541 -11.520  1.00  0.80           C  
ATOM    403  H   LEU A  26      -4.949   6.675 -12.769  1.00  0.80           H  
ATOM    404  HA  LEU A  26      -3.897   7.670 -10.320  1.00  0.80           H  
ATOM    405 1HB  LEU A  26      -4.081   8.911 -13.079  1.00  0.80           H  
ATOM    406 2HB  LEU A  26      -3.139   9.612 -11.763  1.00  0.80           H  
ATOM    407  HG  LEU A  26      -2.632   6.934 -13.066  1.00  0.80           H  
ATOM    408 1HD1 LEU A  26      -0.745   8.066 -14.125  1.00  0.80           H  
ATOM    409 2HD1 LEU A  26      -2.302   8.822 -14.540  1.00  0.80           H  
ATOM    410 3HD1 LEU A  26      -1.233   9.585 -13.341  1.00  0.80           H  
ATOM    411 1HD2 LEU A  26      -0.481   6.956 -11.907  1.00  0.80           H  
ATOM    412 2HD2 LEU A  26      -0.942   8.467 -11.102  1.00  0.80           H  
ATOM    413 3HD2 LEU A  26      -1.833   6.966 -10.752  1.00  0.80           H  
ATOM    414  N   ALA A  27      -6.547   9.259 -11.499  1.00  0.86           N  
ATOM    415  CA  ALA A  27      -7.587  10.206 -11.127  1.00  0.86           C  
ATOM    416  C   ALA A  27      -8.290   9.778  -9.845  1.00  0.86           C  
ATOM    417  O   ALA A  27      -8.496  10.595  -8.946  1.00  0.86           O  
ATOM    418  CB  ALA A  27      -8.588  10.336 -12.252  1.00  0.86           C  
ATOM    419  H   ALA A  27      -6.632   8.763 -12.388  1.00  0.86           H  
ATOM    420  HA  ALA A  27      -7.125  11.172 -10.944  1.00  0.86           H  
ATOM    421 1HB  ALA A  27      -9.343  11.059 -11.966  1.00  0.86           H  
ATOM    422 2HB  ALA A  27      -8.091  10.665 -13.158  1.00  0.86           H  
ATOM    423 3HB  ALA A  27      -9.051   9.365 -12.430  1.00  0.86           H  
ATOM    424  N   ARG A  28      -8.579   8.480  -9.716  1.00  0.92           N  
ATOM    425  CA  ARG A  28      -9.246   7.934  -8.533  1.00  0.92           C  
ATOM    426  C   ARG A  28      -8.386   8.080  -7.289  1.00  0.92           C  
ATOM    427  O   ARG A  28      -8.895   8.228  -6.176  1.00  0.92           O  
ATOM    428  CB  ARG A  28      -9.609   6.477  -8.753  1.00  0.92           C  
ATOM    429  CG  ARG A  28     -10.766   6.248  -9.721  1.00  0.92           C  
ATOM    430  CD  ARG A  28     -10.947   4.807 -10.024  1.00  0.92           C  
ATOM    431  NE  ARG A  28     -12.062   4.577 -10.932  1.00  0.92           N  
ATOM    432  CZ  ARG A  28     -12.329   3.402 -11.536  1.00  0.92           C  
ATOM    433  NH1 ARG A  28     -11.549   2.364 -11.327  1.00  0.92           N  
ATOM    434  NH2 ARG A  28     -13.374   3.293 -12.338  1.00  0.92           N  
ATOM    435  H   ARG A  28      -8.375   7.841 -10.487  1.00  0.92           H  
ATOM    436  HA  ARG A  28     -10.169   8.490  -8.378  1.00  0.92           H  
ATOM    437 1HB  ARG A  28      -8.741   5.951  -9.152  1.00  0.92           H  
ATOM    438 2HB  ARG A  28      -9.865   6.017  -7.801  1.00  0.92           H  
ATOM    439 1HG  ARG A  28     -11.685   6.610  -9.263  1.00  0.92           H  
ATOM    440 2HG  ARG A  28     -10.595   6.790 -10.644  1.00  0.92           H  
ATOM    441 1HD  ARG A  28     -10.038   4.430 -10.498  1.00  0.92           H  
ATOM    442 2HD  ARG A  28     -11.134   4.258  -9.104  1.00  0.92           H  
ATOM    443  HE  ARG A  28     -12.685   5.351 -11.115  1.00  0.92           H  
ATOM    444 1HH1 ARG A  28     -10.750   2.449 -10.714  1.00  0.92           H  
ATOM    445 2HH1 ARG A  28     -11.747   1.482 -11.779  1.00  0.92           H  
ATOM    446 1HH2 ARG A  28     -13.975   4.091 -12.496  1.00  0.92           H  
ATOM    447 2HH2 ARG A  28     -13.575   2.412 -12.788  1.00  0.92           H  
ATOM    448  N   ARG A  29      -7.072   8.079  -7.487  1.00  0.96           N  
ATOM    449  CA  ARG A  29      -6.118   8.223  -6.402  1.00  0.96           C  
ATOM    450  C   ARG A  29      -5.844   9.694  -6.048  1.00  0.96           C  
ATOM    451  O   ARG A  29      -5.064   9.975  -5.135  1.00  0.96           O  
ATOM    452  CB  ARG A  29      -4.828   7.505  -6.765  1.00  0.96           C  
ATOM    453  CG  ARG A  29      -4.990   5.989  -6.914  1.00  0.96           C  
ATOM    454  CD  ARG A  29      -5.158   5.327  -5.599  1.00  0.96           C  
ATOM    455  NE  ARG A  29      -5.326   3.888  -5.721  1.00  0.96           N  
ATOM    456  CZ  ARG A  29      -5.569   3.056  -4.686  1.00  0.96           C  
ATOM    457  NH1 ARG A  29      -5.662   3.534  -3.465  1.00  0.96           N  
ATOM    458  NH2 ARG A  29      -5.718   1.761  -4.888  1.00  0.96           N  
ATOM    459  H   ARG A  29      -6.720   7.914  -8.431  1.00  0.96           H  
ATOM    460  HA  ARG A  29      -6.534   7.736  -5.522  1.00  0.96           H  
ATOM    461 1HB  ARG A  29      -4.472   7.878  -7.723  1.00  0.96           H  
ATOM    462 2HB  ARG A  29      -4.059   7.705  -6.021  1.00  0.96           H  
ATOM    463 1HG  ARG A  29      -5.888   5.786  -7.494  1.00  0.96           H  
ATOM    464 2HG  ARG A  29      -4.138   5.569  -7.433  1.00  0.96           H  
ATOM    465 1HD  ARG A  29      -4.276   5.515  -4.988  1.00  0.96           H  
ATOM    466 2HD  ARG A  29      -6.039   5.733  -5.101  1.00  0.96           H  
ATOM    467  HE  ARG A  29      -5.262   3.487  -6.645  1.00  0.96           H  
ATOM    468 1HH1 ARG A  29      -5.551   4.522  -3.299  1.00  0.96           H  
ATOM    469 2HH1 ARG A  29      -5.840   2.906  -2.694  1.00  0.96           H  
ATOM    470 1HH2 ARG A  29      -5.647   1.377  -5.815  1.00  0.96           H  
ATOM    471 2HH2 ARG A  29      -5.897   1.145  -4.104  1.00  0.96           H  
ATOM    472  N   GLY A  30      -6.478  10.637  -6.764  1.00  0.97           N  
ATOM    473  CA  GLY A  30      -6.315  12.061  -6.486  1.00  0.97           C  
ATOM    474  C   GLY A  30      -4.964  12.627  -6.905  1.00  0.97           C  
ATOM    475  O   GLY A  30      -4.483  13.595  -6.311  1.00  0.97           O  
ATOM    476  H   GLY A  30      -7.116  10.378  -7.514  1.00  0.97           H  
ATOM    477 1HA  GLY A  30      -7.105  12.605  -7.004  1.00  0.97           H  
ATOM    478 2HA  GLY A  30      -6.464  12.233  -5.422  1.00  0.97           H  
ATOM    479  N   LEU A  31      -4.331  12.032  -7.903  1.00  0.94           N  
ATOM    480  CA  LEU A  31      -3.010  12.493  -8.281  1.00  0.94           C  
ATOM    481  C   LEU A  31      -3.072  13.615  -9.326  1.00  0.94           C  
ATOM    482  O   LEU A  31      -4.020  13.667 -10.107  1.00  0.94           O  
ATOM    483  CB  LEU A  31      -2.258  11.281  -8.795  1.00  0.94           C  
ATOM    484  CG  LEU A  31      -2.199  10.181  -7.750  1.00  0.94           C  
ATOM    485  CD1 LEU A  31      -1.598   8.974  -8.299  1.00  0.94           C  
ATOM    486  CD2 LEU A  31      -1.431  10.646  -6.581  1.00  0.94           C  
ATOM    487  H   LEU A  31      -4.758  11.242  -8.393  1.00  0.94           H  
ATOM    488  HA  LEU A  31      -2.529  12.836  -7.374  1.00  0.94           H  
ATOM    489 1HB  LEU A  31      -2.767  10.892  -9.676  1.00  0.94           H  
ATOM    490 2HB  LEU A  31      -1.246  11.565  -9.063  1.00  0.94           H  
ATOM    491  HG  LEU A  31      -3.208   9.940  -7.438  1.00  0.94           H  
ATOM    492 1HD1 LEU A  31      -1.591   8.218  -7.536  1.00  0.94           H  
ATOM    493 2HD1 LEU A  31      -2.194   8.652  -9.122  1.00  0.94           H  
ATOM    494 3HD1 LEU A  31      -0.592   9.171  -8.621  1.00  0.94           H  
ATOM    495 1HD2 LEU A  31      -1.426   9.844  -5.850  1.00  0.94           H  
ATOM    496 2HD2 LEU A  31      -0.407  10.885  -6.876  1.00  0.94           H  
ATOM    497 3HD2 LEU A  31      -1.903  11.533  -6.155  1.00  0.94           H  
ATOM    498  N   PRO A  32      -2.126  14.575  -9.310  1.00  0.88           N  
ATOM    499  CA  PRO A  32      -1.966  15.636 -10.293  1.00  0.88           C  
ATOM    500  C   PRO A  32      -1.320  15.123 -11.563  1.00  0.88           C  
ATOM    501  O   PRO A  32      -0.151  14.714 -11.528  1.00  0.88           O  
ATOM    502  CB  PRO A  32      -1.044  16.625  -9.582  1.00  0.88           C  
ATOM    503  CG  PRO A  32      -0.222  15.774  -8.621  1.00  0.88           C  
ATOM    504  CD  PRO A  32      -1.141  14.627  -8.204  1.00  0.88           C  
ATOM    505  HA  PRO A  32      -2.949  16.084 -10.508  1.00  0.88           H  
ATOM    506 1HB  PRO A  32      -0.414  17.153 -10.319  1.00  0.88           H  
ATOM    507 2HB  PRO A  32      -1.640  17.392  -9.068  1.00  0.88           H  
ATOM    508 1HG  PRO A  32       0.690  15.421  -9.130  1.00  0.88           H  
ATOM    509 2HG  PRO A  32       0.119  16.385  -7.768  1.00  0.88           H  
ATOM    510 1HD  PRO A  32      -0.555  13.699  -8.142  1.00  0.88           H  
ATOM    511 2HD  PRO A  32      -1.639  14.878  -7.250  1.00  0.88           H  
ATOM    512  N   PHE A  33      -2.047  15.129 -12.675  1.00  0.80           N  
ATOM    513  CA  PHE A  33      -1.427  14.598 -13.876  1.00  0.80           C  
ATOM    514  C   PHE A  33      -1.937  15.177 -15.182  1.00  0.80           C  
ATOM    515  O   PHE A  33      -2.954  15.873 -15.234  1.00  0.80           O  
ATOM    516  CB  PHE A  33      -1.543  13.065 -13.930  1.00  0.80           C  
ATOM    517  CG  PHE A  33      -2.835  12.516 -14.106  1.00  0.80           C  
ATOM    518  CD1 PHE A  33      -3.264  12.176 -15.363  1.00  0.80           C  
ATOM    519  CD2 PHE A  33      -3.636  12.311 -13.045  1.00  0.80           C  
ATOM    520  CE1 PHE A  33      -4.477  11.635 -15.537  1.00  0.80           C  
ATOM    521  CE2 PHE A  33      -4.856  11.780 -13.202  1.00  0.80           C  
ATOM    522  CZ  PHE A  33      -5.292  11.429 -14.447  1.00  0.80           C  
ATOM    523  H   PHE A  33      -2.999  15.466 -12.680  1.00  0.80           H  
ATOM    524  HA  PHE A  33      -0.377  14.853 -13.813  1.00  0.80           H  
ATOM    525 1HB  PHE A  33      -0.927  12.682 -14.735  1.00  0.80           H  
ATOM    526 2HB  PHE A  33      -1.154  12.659 -13.013  1.00  0.80           H  
ATOM    527  HD1 PHE A  33      -2.608  12.343 -16.221  1.00  0.80           H  
ATOM    528  HD2 PHE A  33      -3.281  12.578 -12.063  1.00  0.80           H  
ATOM    529  HE1 PHE A  33      -4.791  11.376 -16.532  1.00  0.80           H  
ATOM    530  HE2 PHE A  33      -5.474  11.632 -12.339  1.00  0.80           H  
ATOM    531  HZ  PHE A  33      -6.277  10.993 -14.563  1.00  0.80           H  
ATOM    532  N   ALA A  34      -1.200  14.852 -16.236  1.00  0.74           N  
ATOM    533  CA  ALA A  34      -1.528  15.215 -17.610  1.00  0.74           C  
ATOM    534  C   ALA A  34      -1.406  14.000 -18.503  1.00  0.74           C  
ATOM    535  O   ALA A  34      -0.761  13.017 -18.133  1.00  0.74           O  
ATOM    536  CB  ALA A  34      -0.619  16.298 -18.127  1.00  0.74           C  
ATOM    537  H   ALA A  34      -0.346  14.328 -16.044  1.00  0.74           H  
ATOM    538  HA  ALA A  34      -2.556  15.567 -17.641  1.00  0.74           H  
ATOM    539 1HB  ALA A  34      -0.905  16.541 -19.152  1.00  0.74           H  
ATOM    540 2HB  ALA A  34      -0.721  17.182 -17.509  1.00  0.74           H  
ATOM    541 3HB  ALA A  34       0.387  15.955 -18.113  1.00  0.74           H  
ATOM    542  N   VAL A  35      -2.058  14.053 -19.655  1.00  0.69           N  
ATOM    543  CA  VAL A  35      -1.991  12.951 -20.607  1.00  0.69           C  
ATOM    544  C   VAL A  35      -1.465  13.454 -21.954  1.00  0.69           C  
ATOM    545  O   VAL A  35      -1.895  14.510 -22.420  1.00  0.69           O  
ATOM    546  CB  VAL A  35      -3.380  12.337 -20.785  1.00  0.69           C  
ATOM    547  CG1 VAL A  35      -3.305  11.189 -21.715  1.00  0.69           C  
ATOM    548  CG2 VAL A  35      -3.928  11.930 -19.465  1.00  0.69           C  
ATOM    549  H   VAL A  35      -2.600  14.892 -19.868  1.00  0.69           H  
ATOM    550  HA  VAL A  35      -1.314  12.194 -20.222  1.00  0.69           H  
ATOM    551  HB  VAL A  35      -4.027  13.074 -21.232  1.00  0.69           H  
ATOM    552 1HG1 VAL A  35      -4.291  10.773 -21.855  1.00  0.69           H  
ATOM    553 2HG1 VAL A  35      -2.909  11.534 -22.642  1.00  0.69           H  
ATOM    554 3HG1 VAL A  35      -2.643  10.421 -21.304  1.00  0.69           H  
ATOM    555 1HG2 VAL A  35      -4.920  11.522 -19.598  1.00  0.69           H  
ATOM    556 2HG2 VAL A  35      -3.286  11.195 -19.014  1.00  0.69           H  
ATOM    557 3HG2 VAL A  35      -3.973  12.785 -18.836  1.00  0.69           H  
ATOM    558  N   VAL A  36      -0.499  12.739 -22.535  1.00  0.67           N  
ATOM    559  CA  VAL A  36       0.112  13.132 -23.807  1.00  0.67           C  
ATOM    560  C   VAL A  36       0.113  12.000 -24.850  1.00  0.67           C  
ATOM    561  O   VAL A  36       0.438  10.873 -24.513  1.00  0.67           O  
ATOM    562  CB  VAL A  36       1.561  13.579 -23.567  1.00  0.67           C  
ATOM    563  CG1 VAL A  36       2.180  14.007 -24.838  1.00  0.67           C  
ATOM    564  CG2 VAL A  36       1.602  14.682 -22.578  1.00  0.67           C  
ATOM    565  H   VAL A  36      -0.183  11.895 -22.067  1.00  0.67           H  
ATOM    566  HA  VAL A  36      -0.445  13.971 -24.196  1.00  0.67           H  
ATOM    567  HB  VAL A  36       2.132  12.732 -23.188  1.00  0.67           H  
ATOM    568 1HG1 VAL A  36       3.210  14.309 -24.655  1.00  0.67           H  
ATOM    569 2HG1 VAL A  36       2.160  13.194 -25.542  1.00  0.67           H  
ATOM    570 3HG1 VAL A  36       1.620  14.852 -25.246  1.00  0.67           H  
ATOM    571 1HG2 VAL A  36       2.635  14.956 -22.422  1.00  0.67           H  
ATOM    572 2HG2 VAL A  36       1.045  15.532 -22.954  1.00  0.67           H  
ATOM    573 3HG2 VAL A  36       1.170  14.356 -21.646  1.00  0.67           H  
ATOM    574  N   ASP A  37      -0.222  12.283 -26.112  1.00  0.68           N  
ATOM    575  CA  ASP A  37      -0.196  11.236 -27.167  1.00  0.68           C  
ATOM    576  C   ASP A  37       0.203  11.813 -28.508  1.00  0.68           C  
ATOM    577  O   ASP A  37      -0.299  12.855 -28.916  1.00  0.68           O  
ATOM    578  CB  ASP A  37      -1.547  10.535 -27.324  1.00  0.68           C  
ATOM    579  CG  ASP A  37      -1.598   9.201 -28.234  1.00  0.68           C  
ATOM    580  OD1 ASP A  37      -1.303   9.239 -29.418  1.00  0.68           O  
ATOM    581  OD2 ASP A  37      -1.966   8.151 -27.700  1.00  0.68           O  
ATOM    582  H   ASP A  37      -0.517  13.242 -26.322  1.00  0.68           H  
ATOM    583  HA  ASP A  37       0.549  10.489 -26.891  1.00  0.68           H  
ATOM    584 1HB  ASP A  37      -1.858  10.241 -26.349  1.00  0.68           H  
ATOM    585 2HB  ASP A  37      -2.275  11.250 -27.711  1.00  0.68           H  
ATOM    586  N   THR A  38       1.095  11.106 -29.194  1.00  0.70           N  
ATOM    587  CA  THR A  38       1.637  11.525 -30.479  1.00  0.70           C  
ATOM    588  C   THR A  38       0.618  11.642 -31.618  1.00  0.70           C  
ATOM    589  O   THR A  38       0.863  12.350 -32.600  1.00  0.70           O  
ATOM    590  CB  THR A  38       2.750  10.563 -30.898  1.00  0.70           C  
ATOM    591  OG1 THR A  38       2.229   9.235 -30.979  1.00  0.70           O  
ATOM    592  CG2 THR A  38       3.862  10.604 -29.890  1.00  0.70           C  
ATOM    593  H   THR A  38       1.422  10.238 -28.795  1.00  0.70           H  
ATOM    594  HA  THR A  38       2.089  12.488 -30.338  1.00  0.70           H  
ATOM    595  HB  THR A  38       3.133  10.856 -31.875  1.00  0.70           H  
ATOM    596  HG1 THR A  38       1.416   9.251 -31.496  1.00  0.70           H  
ATOM    597 1HG2 THR A  38       4.660   9.923 -30.185  1.00  0.70           H  
ATOM    598 2HG2 THR A  38       4.239  11.615 -29.847  1.00  0.70           H  
ATOM    599 3HG2 THR A  38       3.477  10.312 -28.911  1.00  0.70           H  
ATOM    600  N   ARG A  39      -0.506  10.942 -31.514  1.00  0.72           N  
ATOM    601  CA  ARG A  39      -1.524  11.002 -32.554  1.00  0.72           C  
ATOM    602  C   ARG A  39      -2.413  12.220 -32.374  1.00  0.72           C  
ATOM    603  O   ARG A  39      -2.712  12.626 -31.251  1.00  0.72           O  
ATOM    604  CB  ARG A  39      -2.363   9.745 -32.527  1.00  0.72           C  
ATOM    605  CG  ARG A  39      -1.604   8.487 -32.908  1.00  0.72           C  
ATOM    606  CD  ARG A  39      -2.402   7.278 -32.662  1.00  0.72           C  
ATOM    607  NE  ARG A  39      -2.583   7.079 -31.239  1.00  0.72           N  
ATOM    608  CZ  ARG A  39      -3.338   6.123 -30.679  1.00  0.72           C  
ATOM    609  NH1 ARG A  39      -4.000   5.258 -31.432  1.00  0.72           N  
ATOM    610  NH2 ARG A  39      -3.405   6.058 -29.368  1.00  0.72           N  
ATOM    611  H   ARG A  39      -0.682  10.371 -30.680  1.00  0.72           H  
ATOM    612  HA  ARG A  39      -1.029  11.071 -33.522  1.00  0.72           H  
ATOM    613 1HB  ARG A  39      -2.750   9.596 -31.522  1.00  0.72           H  
ATOM    614 2HB  ARG A  39      -3.217   9.856 -33.197  1.00  0.72           H  
ATOM    615 1HG  ARG A  39      -1.334   8.523 -33.962  1.00  0.72           H  
ATOM    616 2HG  ARG A  39      -0.701   8.422 -32.298  1.00  0.72           H  
ATOM    617 1HD  ARG A  39      -3.383   7.381 -33.122  1.00  0.72           H  
ATOM    618 2HD  ARG A  39      -1.892   6.406 -33.069  1.00  0.72           H  
ATOM    619  HE  ARG A  39      -2.086   7.734 -30.597  1.00  0.72           H  
ATOM    620 1HH1 ARG A  39      -3.937   5.313 -32.439  1.00  0.72           H  
ATOM    621 2HH1 ARG A  39      -4.563   4.538 -31.001  1.00  0.72           H  
ATOM    622 1HH2 ARG A  39      -2.867   6.747 -28.806  1.00  0.72           H  
ATOM    623 2HH2 ARG A  39      -3.961   5.353 -28.923  1.00  0.72           H  
ATOM    624  N   GLU A  40      -2.873  12.796 -33.473  1.00  0.75           N  
ATOM    625  CA  GLU A  40      -3.783  13.920 -33.349  1.00  0.75           C  
ATOM    626  C   GLU A  40      -5.185  13.404 -33.064  1.00  0.75           C  
ATOM    627  O   GLU A  40      -5.673  12.514 -33.757  1.00  0.75           O  
ATOM    628  CB  GLU A  40      -3.757  14.775 -34.620  1.00  0.75           C  
ATOM    629  CG  GLU A  40      -4.601  16.040 -34.548  1.00  0.75           C  
ATOM    630  CD  GLU A  40      -4.524  16.887 -35.802  1.00  0.75           C  
ATOM    631  OE1 GLU A  40      -3.897  16.468 -36.747  1.00  0.75           O  
ATOM    632  OE2 GLU A  40      -5.084  17.959 -35.804  1.00  0.75           O  
ATOM    633  H   GLU A  40      -2.601  12.455 -34.384  1.00  0.75           H  
ATOM    634  HA  GLU A  40      -3.465  14.539 -32.511  1.00  0.75           H  
ATOM    635 1HB  GLU A  40      -2.730  15.068 -34.841  1.00  0.75           H  
ATOM    636 2HB  GLU A  40      -4.117  14.183 -35.461  1.00  0.75           H  
ATOM    637 1HG  GLU A  40      -5.634  15.751 -34.391  1.00  0.75           H  
ATOM    638 2HG  GLU A  40      -4.284  16.629 -33.689  1.00  0.75           H  
ATOM    639  N   ASN A  41      -5.813  13.947 -32.029  1.00  0.77           N  
ATOM    640  CA  ASN A  41      -7.168  13.580 -31.630  1.00  0.77           C  
ATOM    641  C   ASN A  41      -7.459  12.069 -31.493  1.00  0.77           C  
ATOM    642  O   ASN A  41      -8.310  11.557 -32.220  1.00  0.77           O  
ATOM    643  CB  ASN A  41      -8.173  14.208 -32.578  1.00  0.77           C  
ATOM    644  CG  ASN A  41      -8.142  15.715 -32.531  1.00  0.77           C  
ATOM    645  OD1 ASN A  41      -7.967  16.314 -31.463  1.00  0.77           O  
ATOM    646  ND2 ASN A  41      -8.317  16.340 -33.666  1.00  0.77           N  
ATOM    647  H   ASN A  41      -5.330  14.660 -31.502  1.00  0.77           H  
ATOM    648  HA  ASN A  41      -7.338  14.013 -30.654  1.00  0.77           H  
ATOM    649 1HB  ASN A  41      -7.973  13.880 -33.600  1.00  0.77           H  
ATOM    650 2HB  ASN A  41      -9.175  13.868 -32.317  1.00  0.77           H  
ATOM    651 1HD2 ASN A  41      -8.306  17.342 -33.696  1.00  0.77           H  
ATOM    652 2HD2 ASN A  41      -8.453  15.819 -34.509  1.00  0.77           H  
ATOM    653  N   PRO A  42      -6.806  11.321 -30.578  1.00  0.78           N  
ATOM    654  CA  PRO A  42      -7.013   9.897 -30.396  1.00  0.78           C  
ATOM    655  C   PRO A  42      -8.499   9.644 -30.097  1.00  0.78           C  
ATOM    656  O   PRO A  42      -9.141  10.493 -29.477  1.00  0.78           O  
ATOM    657  CB  PRO A  42      -6.145   9.577 -29.177  1.00  0.78           C  
ATOM    658  CG  PRO A  42      -5.102  10.661 -29.168  1.00  0.78           C  
ATOM    659  CD  PRO A  42      -5.806  11.895 -29.669  1.00  0.78           C  
ATOM    660  HA  PRO A  42      -6.648   9.396 -31.295  1.00  0.78           H  
ATOM    661 1HB  PRO A  42      -6.764   9.552 -28.272  1.00  0.78           H  
ATOM    662 2HB  PRO A  42      -5.696   8.576 -29.280  1.00  0.78           H  
ATOM    663 1HG  PRO A  42      -4.699  10.787 -28.169  1.00  0.78           H  
ATOM    664 2HG  PRO A  42      -4.249  10.382 -29.808  1.00  0.78           H  
ATOM    665 1HD  PRO A  42      -6.284  12.438 -28.853  1.00  0.78           H  
ATOM    666 2HD  PRO A  42      -5.056  12.478 -30.178  1.00  0.78           H  
ATOM    667  N   PRO A  43      -9.050   8.465 -30.438  1.00  0.78           N  
ATOM    668  CA  PRO A  43     -10.440   8.057 -30.229  1.00  0.78           C  
ATOM    669  C   PRO A  43     -10.996   8.283 -28.820  1.00  0.78           C  
ATOM    670  O   PRO A  43     -12.185   8.564 -28.664  1.00  0.78           O  
ATOM    671  CB  PRO A  43     -10.366   6.551 -30.515  1.00  0.78           C  
ATOM    672  CG  PRO A  43      -9.260   6.412 -31.520  1.00  0.78           C  
ATOM    673  CD  PRO A  43      -8.224   7.429 -31.106  1.00  0.78           C  
ATOM    674  HA  PRO A  43     -11.073   8.562 -30.973  1.00  0.78           H  
ATOM    675 1HB  PRO A  43     -10.172   6.001 -29.578  1.00  0.78           H  
ATOM    676 2HB  PRO A  43     -11.335   6.197 -30.894  1.00  0.78           H  
ATOM    677 1HG  PRO A  43      -8.872   5.381 -31.513  1.00  0.78           H  
ATOM    678 2HG  PRO A  43      -9.648   6.597 -32.532  1.00  0.78           H  
ATOM    679 1HD  PRO A  43      -7.484   7.000 -30.414  1.00  0.78           H  
ATOM    680 2HD  PRO A  43      -7.779   7.801 -32.033  1.00  0.78           H  
ATOM    681  N   GLU A  44     -10.143   8.187 -27.804  1.00  0.77           N  
ATOM    682  CA  GLU A  44     -10.563   8.342 -26.413  1.00  0.77           C  
ATOM    683  C   GLU A  44     -10.460   9.762 -25.870  1.00  0.77           C  
ATOM    684  O   GLU A  44     -10.780   9.994 -24.702  1.00  0.77           O  
ATOM    685  CB  GLU A  44      -9.741   7.420 -25.519  1.00  0.77           C  
ATOM    686  CG  GLU A  44      -9.924   5.940 -25.792  1.00  0.77           C  
ATOM    687  CD  GLU A  44     -11.320   5.454 -25.485  1.00  0.77           C  
ATOM    688  OE1 GLU A  44     -11.945   6.012 -24.610  1.00  0.77           O  
ATOM    689  OE2 GLU A  44     -11.757   4.522 -26.119  1.00  0.77           O  
ATOM    690  H   GLU A  44      -9.173   7.976 -27.985  1.00  0.77           H  
ATOM    691  HA  GLU A  44     -11.609   8.040 -26.346  1.00  0.77           H  
ATOM    692 1HB  GLU A  44      -8.679   7.653 -25.630  1.00  0.77           H  
ATOM    693 2HB  GLU A  44     -10.006   7.606 -24.480  1.00  0.77           H  
ATOM    694 1HG  GLU A  44      -9.713   5.757 -26.845  1.00  0.77           H  
ATOM    695 2HG  GLU A  44      -9.197   5.376 -25.205  1.00  0.77           H  
ATOM    696  N   LEU A  45     -10.019  10.708 -26.689  1.00  0.75           N  
ATOM    697  CA  LEU A  45      -9.825  12.072 -26.223  1.00  0.75           C  
ATOM    698  C   LEU A  45     -11.099  12.710 -25.693  1.00  0.75           C  
ATOM    699  O   LEU A  45     -11.095  13.327 -24.626  1.00  0.75           O  
ATOM    700  CB  LEU A  45      -9.248  12.916 -27.351  1.00  0.75           C  
ATOM    701  CG  LEU A  45      -8.998  14.357 -27.034  1.00  0.75           C  
ATOM    702  CD1 LEU A  45      -8.033  14.428 -25.909  1.00  0.75           C  
ATOM    703  CD2 LEU A  45      -8.416  15.026 -28.244  1.00  0.75           C  
ATOM    704  H   LEU A  45      -9.792  10.484 -27.660  1.00  0.75           H  
ATOM    705  HA  LEU A  45      -9.103  12.051 -25.411  1.00  0.75           H  
ATOM    706 1HB  LEU A  45      -8.308  12.471 -27.658  1.00  0.75           H  
ATOM    707 2HB  LEU A  45      -9.929  12.871 -28.201  1.00  0.75           H  
ATOM    708  HG  LEU A  45      -9.926  14.846 -26.743  1.00  0.75           H  
ATOM    709 1HD1 LEU A  45      -7.822  15.463 -25.669  1.00  0.75           H  
ATOM    710 2HD1 LEU A  45      -8.455  13.930 -25.036  1.00  0.75           H  
ATOM    711 3HD1 LEU A  45      -7.111  13.929 -26.208  1.00  0.75           H  
ATOM    712 1HD2 LEU A  45      -8.209  16.062 -28.036  1.00  0.75           H  
ATOM    713 2HD2 LEU A  45      -7.496  14.528 -28.498  1.00  0.75           H  
ATOM    714 3HD2 LEU A  45      -9.118  14.957 -29.077  1.00  0.75           H  
ATOM    715  N   ALA A  46     -12.207  12.580 -26.422  1.00  0.72           N  
ATOM    716  CA  ALA A  46     -13.449  13.179 -25.948  1.00  0.72           C  
ATOM    717  C   ALA A  46     -13.867  12.592 -24.597  1.00  0.72           C  
ATOM    718  O   ALA A  46     -14.358  13.321 -23.732  1.00  0.72           O  
ATOM    719  CB  ALA A  46     -14.557  12.973 -26.964  1.00  0.72           C  
ATOM    720  H   ALA A  46     -12.181  12.067 -27.293  1.00  0.72           H  
ATOM    721  HA  ALA A  46     -13.279  14.247 -25.814  1.00  0.72           H  
ATOM    722 1HB  ALA A  46     -15.470  13.448 -26.607  1.00  0.72           H  
ATOM    723 2HB  ALA A  46     -14.265  13.416 -27.916  1.00  0.72           H  
ATOM    724 3HB  ALA A  46     -14.731  11.906 -27.098  1.00  0.72           H  
ATOM    725  N   THR A  47     -13.662  11.277 -24.417  1.00  0.70           N  
ATOM    726  CA  THR A  47     -14.029  10.608 -23.171  1.00  0.70           C  
ATOM    727  C   THR A  47     -13.134  11.090 -22.049  1.00  0.70           C  
ATOM    728  O   THR A  47     -13.597  11.402 -20.953  1.00  0.70           O  
ATOM    729  CB  THR A  47     -13.930   9.076 -23.280  1.00  0.70           C  
ATOM    730  OG1 THR A  47     -14.836   8.590 -24.282  1.00  0.70           O  
ATOM    731  CG2 THR A  47     -14.258   8.450 -21.939  1.00  0.70           C  
ATOM    732  H   THR A  47     -13.233  10.737 -25.155  1.00  0.70           H  
ATOM    733  HA  THR A  47     -15.056  10.868 -22.924  1.00  0.70           H  
ATOM    734  HB  THR A  47     -12.909   8.797 -23.566  1.00  0.70           H  
ATOM    735  HG1 THR A  47     -14.695   7.640 -24.402  1.00  0.70           H  
ATOM    736 1HG2 THR A  47     -14.176   7.367 -22.014  1.00  0.70           H  
ATOM    737 2HG2 THR A  47     -13.552   8.817 -21.192  1.00  0.70           H  
ATOM    738 3HG2 THR A  47     -15.270   8.719 -21.645  1.00  0.70           H  
ATOM    739  N   LEU A  48     -11.842  11.179 -22.333  1.00  0.68           N  
ATOM    740  CA  LEU A  48     -10.881  11.625 -21.348  1.00  0.68           C  
ATOM    741  C   LEU A  48     -11.241  13.001 -20.835  1.00  0.68           C  
ATOM    742  O   LEU A  48     -11.325  13.222 -19.623  1.00  0.68           O  
ATOM    743  CB  LEU A  48      -9.500  11.655 -22.001  1.00  0.68           C  
ATOM    744  CG  LEU A  48      -8.365  12.237 -21.191  1.00  0.68           C  
ATOM    745  CD1 LEU A  48      -8.172  11.483 -19.973  1.00  0.68           C  
ATOM    746  CD2 LEU A  48      -7.136  12.187 -22.027  1.00  0.68           C  
ATOM    747  H   LEU A  48     -11.512  10.901 -23.255  1.00  0.68           H  
ATOM    748  HA  LEU A  48     -10.877  10.923 -20.519  1.00  0.68           H  
ATOM    749 1HB  LEU A  48      -9.230  10.643 -22.279  1.00  0.68           H  
ATOM    750 2HB  LEU A  48      -9.568  12.236 -22.912  1.00  0.68           H  
ATOM    751  HG  LEU A  48      -8.593  13.267 -20.915  1.00  0.68           H  
ATOM    752 1HD1 LEU A  48      -7.347  11.916 -19.408  1.00  0.68           H  
ATOM    753 2HD1 LEU A  48      -9.081  11.524 -19.378  1.00  0.68           H  
ATOM    754 3HD1 LEU A  48      -7.947  10.454 -20.222  1.00  0.68           H  
ATOM    755 1HD2 LEU A  48      -6.307  12.589 -21.478  1.00  0.68           H  
ATOM    756 2HD2 LEU A  48      -6.926  11.178 -22.296  1.00  0.68           H  
ATOM    757 3HD2 LEU A  48      -7.306  12.768 -22.920  1.00  0.68           H  
ATOM    758  N   ARG A  49     -11.491  13.929 -21.744  1.00  0.67           N  
ATOM    759  CA  ARG A  49     -11.844  15.276 -21.343  1.00  0.67           C  
ATOM    760  C   ARG A  49     -13.185  15.326 -20.601  1.00  0.67           C  
ATOM    761  O   ARG A  49     -13.346  16.088 -19.647  1.00  0.67           O  
ATOM    762  CB  ARG A  49     -11.908  16.160 -22.573  1.00  0.67           C  
ATOM    763  CG  ARG A  49     -10.559  16.473 -23.218  1.00  0.67           C  
ATOM    764  CD  ARG A  49     -10.739  17.253 -24.468  1.00  0.67           C  
ATOM    765  NE  ARG A  49      -9.476  17.653 -25.060  1.00  0.67           N  
ATOM    766  CZ  ARG A  49      -9.344  18.165 -26.298  1.00  0.67           C  
ATOM    767  NH1 ARG A  49     -10.401  18.315 -27.062  1.00  0.67           N  
ATOM    768  NH2 ARG A  49      -8.152  18.515 -26.748  1.00  0.67           N  
ATOM    769  H   ARG A  49     -11.418  13.698 -22.738  1.00  0.67           H  
ATOM    770  HA  ARG A  49     -11.065  15.650 -20.679  1.00  0.67           H  
ATOM    771 1HB  ARG A  49     -12.522  15.664 -23.330  1.00  0.67           H  
ATOM    772 2HB  ARG A  49     -12.393  17.101 -22.322  1.00  0.67           H  
ATOM    773 1HG  ARG A  49      -9.940  17.046 -22.527  1.00  0.67           H  
ATOM    774 2HG  ARG A  49     -10.056  15.534 -23.468  1.00  0.67           H  
ATOM    775 1HD  ARG A  49     -11.271  16.634 -25.194  1.00  0.67           H  
ATOM    776 2HD  ARG A  49     -11.319  18.149 -24.260  1.00  0.67           H  
ATOM    777  HE  ARG A  49      -8.641  17.548 -24.501  1.00  0.67           H  
ATOM    778 1HH1 ARG A  49     -11.312  18.045 -26.720  1.00  0.67           H  
ATOM    779 2HH1 ARG A  49     -10.301  18.696 -27.993  1.00  0.67           H  
ATOM    780 1HH2 ARG A  49      -7.335  18.402 -26.162  1.00  0.67           H  
ATOM    781 2HH2 ARG A  49      -8.055  18.895 -27.678  1.00  0.67           H  
ATOM    782  N   ALA A  50     -14.160  14.525 -21.050  1.00  0.67           N  
ATOM    783  CA  ALA A  50     -15.477  14.474 -20.423  1.00  0.67           C  
ATOM    784  C   ALA A  50     -15.443  13.935 -18.996  1.00  0.67           C  
ATOM    785  O   ALA A  50     -16.150  14.434 -18.119  1.00  0.67           O  
ATOM    786  CB  ALA A  50     -16.403  13.597 -21.245  1.00  0.67           C  
ATOM    787  H   ALA A  50     -14.003  13.936 -21.867  1.00  0.67           H  
ATOM    788  HA  ALA A  50     -15.870  15.489 -20.393  1.00  0.67           H  
ATOM    789 1HB  ALA A  50     -17.391  13.589 -20.793  1.00  0.67           H  
ATOM    790 2HB  ALA A  50     -16.466  13.987 -22.260  1.00  0.67           H  
ATOM    791 3HB  ALA A  50     -16.005  12.585 -21.271  1.00  0.67           H  
ATOM    792  N   GLN A  51     -14.624  12.905 -18.764  1.00  0.67           N  
ATOM    793  CA  GLN A  51     -14.554  12.273 -17.453  1.00  0.67           C  
ATOM    794  C   GLN A  51     -13.588  12.963 -16.508  1.00  0.67           C  
ATOM    795  O   GLN A  51     -13.851  13.042 -15.305  1.00  0.67           O  
ATOM    796  CB  GLN A  51     -14.146  10.801 -17.586  1.00  0.67           C  
ATOM    797  CG  GLN A  51     -15.157   9.919 -18.288  1.00  0.67           C  
ATOM    798  CD  GLN A  51     -14.695   8.460 -18.393  1.00  0.67           C  
ATOM    799  OE1 GLN A  51     -13.498   8.157 -18.460  1.00  0.67           O  
ATOM    800  NE2 GLN A  51     -15.660   7.542 -18.410  1.00  0.67           N  
ATOM    801  H   GLN A  51     -14.073  12.523 -19.530  1.00  0.67           H  
ATOM    802  HA  GLN A  51     -15.544  12.315 -17.004  1.00  0.67           H  
ATOM    803 1HB  GLN A  51     -13.217  10.744 -18.157  1.00  0.67           H  
ATOM    804 2HB  GLN A  51     -13.954  10.388 -16.600  1.00  0.67           H  
ATOM    805 1HG  GLN A  51     -16.093   9.946 -17.734  1.00  0.67           H  
ATOM    806 2HG  GLN A  51     -15.307  10.303 -19.298  1.00  0.67           H  
ATOM    807 1HE2 GLN A  51     -15.431   6.571 -18.480  1.00  0.67           H  
ATOM    808 2HE2 GLN A  51     -16.618   7.824 -18.356  1.00  0.67           H  
ATOM    809  N   TYR A  52     -12.476  13.465 -17.039  1.00  0.69           N  
ATOM    810  CA  TYR A  52     -11.462  14.083 -16.207  1.00  0.69           C  
ATOM    811  C   TYR A  52     -11.046  15.456 -16.740  1.00  0.69           C  
ATOM    812  O   TYR A  52      -9.898  15.631 -17.145  1.00  0.69           O  
ATOM    813  CB  TYR A  52     -10.260  13.151 -16.116  1.00  0.69           C  
ATOM    814  CG  TYR A  52     -10.660  11.809 -15.638  1.00  0.69           C  
ATOM    815  CD1 TYR A  52     -10.708  10.732 -16.506  1.00  0.69           C  
ATOM    816  CD2 TYR A  52     -11.051  11.664 -14.337  1.00  0.69           C  
ATOM    817  CE1 TYR A  52     -11.140   9.507 -16.046  1.00  0.69           C  
ATOM    818  CE2 TYR A  52     -11.490  10.454 -13.879  1.00  0.69           C  
ATOM    819  CZ  TYR A  52     -11.538   9.380 -14.714  1.00  0.69           C  
ATOM    820  OH  TYR A  52     -11.996   8.185 -14.227  1.00  0.69           O  
ATOM    821  H   TYR A  52     -12.297  13.390 -18.040  1.00  0.69           H  
ATOM    822  HA  TYR A  52     -11.849  14.196 -15.200  1.00  0.69           H  
ATOM    823 1HB  TYR A  52      -9.778  13.056 -17.094  1.00  0.69           H  
ATOM    824 2HB  TYR A  52      -9.550  13.553 -15.419  1.00  0.69           H  
ATOM    825  HD1 TYR A  52     -10.416  10.854 -17.549  1.00  0.69           H  
ATOM    826  HD2 TYR A  52     -11.025  12.523 -13.668  1.00  0.69           H  
ATOM    827  HE1 TYR A  52     -11.185   8.660 -16.727  1.00  0.69           H  
ATOM    828  HE2 TYR A  52     -11.809  10.350 -12.842  1.00  0.69           H  
ATOM    829  HH  TYR A  52     -12.322   8.316 -13.332  1.00  0.69           H  
ATOM    830  N   PRO A  53     -11.929  16.474 -16.706  1.00  0.70           N  
ATOM    831  CA  PRO A  53     -11.709  17.810 -17.241  1.00  0.70           C  
ATOM    832  C   PRO A  53     -10.568  18.541 -16.541  1.00  0.70           C  
ATOM    833  O   PRO A  53     -10.017  19.502 -17.077  1.00  0.70           O  
ATOM    834  CB  PRO A  53     -13.058  18.501 -16.999  1.00  0.70           C  
ATOM    835  CG  PRO A  53     -13.694  17.725 -15.871  1.00  0.70           C  
ATOM    836  CD  PRO A  53     -13.267  16.301 -16.097  1.00  0.70           C  
ATOM    837  HA  PRO A  53     -11.508  17.723 -18.321  1.00  0.70           H  
ATOM    838 1HB  PRO A  53     -12.895  19.559 -16.754  1.00  0.70           H  
ATOM    839 2HB  PRO A  53     -13.657  18.469 -17.924  1.00  0.70           H  
ATOM    840 1HG  PRO A  53     -13.351  18.113 -14.900  1.00  0.70           H  
ATOM    841 2HG  PRO A  53     -14.786  17.843 -15.896  1.00  0.70           H  
ATOM    842 1HD  PRO A  53     -13.239  15.794 -15.134  1.00  0.70           H  
ATOM    843 2HD  PRO A  53     -13.952  15.816 -16.811  1.00  0.70           H  
ATOM    844  N   GLN A  54     -10.215  18.089 -15.333  1.00  0.70           N  
ATOM    845  CA  GLN A  54      -9.127  18.683 -14.568  1.00  0.70           C  
ATOM    846  C   GLN A  54      -7.741  18.248 -15.073  1.00  0.70           C  
ATOM    847  O   GLN A  54      -6.723  18.784 -14.630  1.00  0.70           O  
ATOM    848  CB  GLN A  54      -9.259  18.340 -13.073  1.00  0.70           C  
ATOM    849  CG  GLN A  54      -8.995  16.861 -12.705  1.00  0.70           C  
ATOM    850  CD  GLN A  54     -10.250  15.979 -12.738  1.00  0.70           C  
ATOM    851  OE1 GLN A  54     -11.191  16.216 -13.491  1.00  0.70           O  
ATOM    852  NE2 GLN A  54     -10.258  14.946 -11.894  1.00  0.70           N  
ATOM    853  H   GLN A  54     -10.707  17.309 -14.931  1.00  0.70           H  
ATOM    854  HA  GLN A  54      -9.191  19.766 -14.675  1.00  0.70           H  
ATOM    855 1HB  GLN A  54      -8.564  18.953 -12.500  1.00  0.70           H  
ATOM    856 2HB  GLN A  54     -10.265  18.590 -12.736  1.00  0.70           H  
ATOM    857 1HG  GLN A  54      -8.273  16.454 -13.393  1.00  0.70           H  
ATOM    858 2HG  GLN A  54      -8.592  16.829 -11.695  1.00  0.70           H  
ATOM    859 1HE2 GLN A  54     -11.055  14.338 -11.847  1.00  0.70           H  
ATOM    860 2HE2 GLN A  54      -9.475  14.785 -11.291  1.00  0.70           H  
ATOM    861  N   VAL A  55      -7.703  17.268 -15.979  1.00  0.69           N  
ATOM    862  CA  VAL A  55      -6.449  16.744 -16.511  1.00  0.69           C  
ATOM    863  C   VAL A  55      -6.048  17.451 -17.798  1.00  0.69           C  
ATOM    864  O   VAL A  55      -6.807  17.485 -18.764  1.00  0.69           O  
ATOM    865  CB  VAL A  55      -6.612  15.230 -16.781  1.00  0.69           C  
ATOM    866  CG1 VAL A  55      -5.402  14.638 -17.407  1.00  0.69           C  
ATOM    867  CG2 VAL A  55      -6.877  14.520 -15.473  1.00  0.69           C  
ATOM    868  H   VAL A  55      -8.572  16.861 -16.324  1.00  0.69           H  
ATOM    869  HA  VAL A  55      -5.662  16.888 -15.769  1.00  0.69           H  
ATOM    870  HB  VAL A  55      -7.448  15.082 -17.465  1.00  0.69           H  
ATOM    871 1HG1 VAL A  55      -5.597  13.587 -17.565  1.00  0.69           H  
ATOM    872 2HG1 VAL A  55      -5.194  15.124 -18.358  1.00  0.69           H  
ATOM    873 3HG1 VAL A  55      -4.561  14.758 -16.745  1.00  0.69           H  
ATOM    874 1HG2 VAL A  55      -7.015  13.457 -15.661  1.00  0.69           H  
ATOM    875 2HG2 VAL A  55      -6.026  14.668 -14.801  1.00  0.69           H  
ATOM    876 3HG2 VAL A  55      -7.769  14.927 -15.025  1.00  0.69           H  
ATOM    877  N   GLU A  56      -4.851  18.025 -17.825  1.00  0.68           N  
ATOM    878  CA  GLU A  56      -4.387  18.660 -19.054  1.00  0.68           C  
ATOM    879  C   GLU A  56      -4.122  17.570 -20.077  1.00  0.68           C  
ATOM    880  O   GLU A  56      -3.474  16.578 -19.734  1.00  0.68           O  
ATOM    881  CB  GLU A  56      -3.112  19.480 -18.826  1.00  0.68           C  
ATOM    882  CG  GLU A  56      -2.632  20.231 -20.069  1.00  0.68           C  
ATOM    883  CD  GLU A  56      -1.404  21.080 -19.858  1.00  0.68           C  
ATOM    884  OE1 GLU A  56      -0.832  21.051 -18.796  1.00  0.68           O  
ATOM    885  OE2 GLU A  56      -1.043  21.774 -20.789  1.00  0.68           O  
ATOM    886  H   GLU A  56      -4.265  17.998 -17.000  1.00  0.68           H  
ATOM    887  HA  GLU A  56      -5.171  19.315 -19.437  1.00  0.68           H  
ATOM    888 1HB  GLU A  56      -3.282  20.207 -18.034  1.00  0.68           H  
ATOM    889 2HB  GLU A  56      -2.311  18.822 -18.502  1.00  0.68           H  
ATOM    890 1HG  GLU A  56      -2.404  19.502 -20.848  1.00  0.68           H  
ATOM    891 2HG  GLU A  56      -3.443  20.860 -20.434  1.00  0.68           H  
ATOM    892  N   VAL A  57      -4.591  17.746 -21.309  1.00  0.67           N  
ATOM    893  CA  VAL A  57      -4.328  16.734 -22.320  1.00  0.67           C  
ATOM    894  C   VAL A  57      -3.676  17.368 -23.541  1.00  0.67           C  
ATOM    895  O   VAL A  57      -4.169  18.378 -24.052  1.00  0.67           O  
ATOM    896  CB  VAL A  57      -5.621  16.022 -22.750  1.00  0.67           C  
ATOM    897  CG1 VAL A  57      -5.278  14.932 -23.784  1.00  0.67           C  
ATOM    898  CG2 VAL A  57      -6.318  15.460 -21.528  1.00  0.67           C  
ATOM    899  H   VAL A  57      -5.122  18.574 -21.533  1.00  0.67           H  
ATOM    900  HA  VAL A  57      -3.652  15.996 -21.904  1.00  0.67           H  
ATOM    901  HB  VAL A  57      -6.285  16.732 -23.236  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57      -6.162  14.437 -24.075  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57      -4.804  15.373 -24.659  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57      -4.600  14.210 -23.332  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57      -7.233  14.980 -21.835  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57      -5.671  14.753 -21.024  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57      -6.559  16.259 -20.849  1.00  0.67           H  
ATOM    908  N   ARG A  58      -2.579  16.783 -24.010  1.00  0.66           N  
ATOM    909  CA  ARG A  58      -1.909  17.316 -25.185  1.00  0.66           C  
ATOM    910  C   ARG A  58      -1.736  16.255 -26.254  1.00  0.66           C  
ATOM    911  O   ARG A  58      -1.378  15.113 -25.962  1.00  0.66           O  
ATOM    912  CB  ARG A  58      -0.540  17.888 -24.831  1.00  0.66           C  
ATOM    913  CG  ARG A  58      -0.573  19.098 -23.895  1.00  0.66           C  
ATOM    914  CD  ARG A  58       0.765  19.736 -23.748  1.00  0.66           C  
ATOM    915  NE  ARG A  58       0.719  20.883 -22.854  1.00  0.66           N  
ATOM    916  CZ  ARG A  58       1.671  21.822 -22.742  1.00  0.66           C  
ATOM    917  NH1 ARG A  58       2.750  21.785 -23.494  1.00  0.66           N  
ATOM    918  NH2 ARG A  58       1.494  22.783 -21.860  1.00  0.66           N  
ATOM    919  H   ARG A  58      -2.223  15.955 -23.533  1.00  0.66           H  
ATOM    920  HA  ARG A  58      -2.517  18.119 -25.602  1.00  0.66           H  
ATOM    921 1HB  ARG A  58       0.057  17.119 -24.355  1.00  0.66           H  
ATOM    922 2HB  ARG A  58      -0.024  18.184 -25.745  1.00  0.66           H  
ATOM    923 1HG  ARG A  58      -1.273  19.842 -24.279  1.00  0.66           H  
ATOM    924 2HG  ARG A  58      -0.896  18.780 -22.900  1.00  0.66           H  
ATOM    925 1HD  ARG A  58       1.469  19.012 -23.335  1.00  0.66           H  
ATOM    926 2HD  ARG A  58       1.120  20.075 -24.717  1.00  0.66           H  
ATOM    927  HE  ARG A  58      -0.086  20.986 -22.223  1.00  0.66           H  
ATOM    928 1HH1 ARG A  58       2.868  21.040 -24.165  1.00  0.66           H  
ATOM    929 2HH1 ARG A  58       3.457  22.498 -23.401  1.00  0.66           H  
ATOM    930 1HH2 ARG A  58       0.635  22.757 -21.289  1.00  0.66           H  
ATOM    931 2HH2 ARG A  58       2.179  23.508 -21.740  1.00  0.66           H  
ATOM    932  N   CYS A  59      -1.986  16.640 -27.494  1.00  0.67           N  
ATOM    933  CA  CYS A  59      -1.809  15.716 -28.598  1.00  0.67           C  
ATOM    934  C   CYS A  59      -0.749  16.251 -29.555  1.00  0.67           C  
ATOM    935  O   CYS A  59      -0.633  17.465 -29.740  1.00  0.67           O  
ATOM    936  CB  CYS A  59      -3.139  15.491 -29.312  1.00  0.67           C  
ATOM    937  SG  CYS A  59      -4.432  14.772 -28.238  1.00  0.67           S  
ATOM    938  H   CYS A  59      -2.290  17.586 -27.677  1.00  0.67           H  
ATOM    939  HA  CYS A  59      -1.474  14.764 -28.203  1.00  0.67           H  
ATOM    940 1HB  CYS A  59      -3.508  16.432 -29.715  1.00  0.67           H  
ATOM    941 2HB  CYS A  59      -2.981  14.817 -30.144  1.00  0.67           H  
ATOM    942  HG  CYS A  59      -3.730  13.692 -27.903  1.00  0.67           H  
ATOM    943  N   GLY A  60      -0.009  15.348 -30.181  1.00  0.69           N  
ATOM    944  CA  GLY A  60       1.027  15.707 -31.144  1.00  0.69           C  
ATOM    945  C   GLY A  60       2.369  15.137 -30.701  1.00  0.69           C  
ATOM    946  O   GLY A  60       2.507  14.667 -29.573  1.00  0.69           O  
ATOM    947  H   GLY A  60      -0.158  14.365 -29.951  1.00  0.69           H  
ATOM    948 1HA  GLY A  60       0.764  15.305 -32.124  1.00  0.69           H  
ATOM    949 2HA  GLY A  60       1.093  16.789 -31.237  1.00  0.69           H  
ATOM    950  N   GLU A  61       3.369  15.196 -31.571  1.00  0.71           N  
ATOM    951  CA  GLU A  61       4.672  14.608 -31.264  1.00  0.71           C  
ATOM    952  C   GLU A  61       5.206  15.093 -29.917  1.00  0.71           C  
ATOM    953  O   GLU A  61       5.197  16.297 -29.640  1.00  0.71           O  
ATOM    954  CB  GLU A  61       5.670  14.926 -32.380  1.00  0.71           C  
ATOM    955  CG  GLU A  61       7.034  14.256 -32.225  1.00  0.71           C  
ATOM    956  CD  GLU A  61       7.967  14.529 -33.388  1.00  0.71           C  
ATOM    957  OE1 GLU A  61       7.597  15.281 -34.260  1.00  0.71           O  
ATOM    958  OE2 GLU A  61       9.041  13.972 -33.410  1.00  0.71           O  
ATOM    959  H   GLU A  61       3.216  15.622 -32.475  1.00  0.71           H  
ATOM    960  HA  GLU A  61       4.554  13.527 -31.211  1.00  0.71           H  
ATOM    961 1HB  GLU A  61       5.252  14.618 -33.338  1.00  0.71           H  
ATOM    962 2HB  GLU A  61       5.833  16.003 -32.423  1.00  0.71           H  
ATOM    963 1HG  GLU A  61       7.503  14.623 -31.311  1.00  0.71           H  
ATOM    964 2HG  GLU A  61       6.890  13.182 -32.119  1.00  0.71           H  
ATOM    965  N   LEU A  62       5.700  14.138 -29.109  1.00  0.73           N  
ATOM    966  CA  LEU A  62       6.218  14.341 -27.746  1.00  0.73           C  
ATOM    967  C   LEU A  62       7.337  15.364 -27.754  1.00  0.73           C  
ATOM    968  O   LEU A  62       8.211  15.158 -28.595  1.00  0.73           O  
ATOM    969  CB  LEU A  62       6.775  13.039 -27.176  1.00  0.73           C  
ATOM    970  CG  LEU A  62       5.826  11.903 -27.014  1.00  0.73           C  
ATOM    971  CD1 LEU A  62       6.554  10.699 -26.479  1.00  0.73           C  
ATOM    972  CD2 LEU A  62       4.711  12.303 -26.153  1.00  0.73           C  
ATOM    973  H   LEU A  62       5.680  13.194 -29.458  1.00  0.73           H  
ATOM    974  HA  LEU A  62       5.413  14.709 -27.111  1.00  0.73           H  
ATOM    975 1HB  LEU A  62       7.569  12.699 -27.832  1.00  0.73           H  
ATOM    976 2HB  LEU A  62       7.193  13.262 -26.213  1.00  0.73           H  
ATOM    977  HG  LEU A  62       5.453  11.643 -27.967  1.00  0.73           H  
ATOM    978 1HD1 LEU A  62       5.850   9.895 -26.413  1.00  0.73           H  
ATOM    979 2HD1 LEU A  62       7.349  10.432 -27.148  1.00  0.73           H  
ATOM    980 3HD1 LEU A  62       6.965  10.905 -25.499  1.00  0.73           H  
ATOM    981 1HD2 LEU A  62       4.009  11.484 -26.072  1.00  0.73           H  
ATOM    982 2HD2 LEU A  62       5.070  12.576 -25.168  1.00  0.73           H  
ATOM    983 3HD2 LEU A  62       4.227  13.158 -26.618  1.00  0.73           H  
ATOM    984  N   ASP A  63       6.834  16.585 -27.630  1.00  0.73           N  
ATOM    985  CA  ASP A  63       7.594  17.583 -26.902  1.00  0.73           C  
ATOM    986  C   ASP A  63       8.197  17.122 -25.593  1.00  0.73           C  
ATOM    987  O   ASP A  63       7.507  16.843 -24.604  1.00  0.73           O  
ATOM    988  CB  ASP A  63       6.715  18.791 -26.621  1.00  0.73           C  
ATOM    989  CG  ASP A  63       7.468  19.892 -25.922  1.00  0.73           C  
ATOM    990  OD1 ASP A  63       8.365  20.443 -26.506  1.00  0.73           O  
ATOM    991  OD2 ASP A  63       7.151  20.162 -24.781  1.00  0.73           O  
ATOM    992  H   ASP A  63       6.444  16.934 -28.497  1.00  0.73           H  
ATOM    993  HA  ASP A  63       8.411  17.903 -27.548  1.00  0.73           H  
ATOM    994 1HB  ASP A  63       6.311  19.173 -27.562  1.00  0.73           H  
ATOM    995 2HB  ASP A  63       5.871  18.492 -25.998  1.00  0.73           H  
ATOM    996  N   ALA A  64       9.525  17.083 -25.618  1.00  0.72           N  
ATOM    997  CA  ALA A  64      10.330  16.678 -24.490  1.00  0.72           C  
ATOM    998  C   ALA A  64      10.215  17.618 -23.313  1.00  0.72           C  
ATOM    999  O   ALA A  64      10.215  17.155 -22.179  1.00  0.72           O  
ATOM   1000  CB  ALA A  64      11.780  16.603 -24.896  1.00  0.72           C  
ATOM   1001  H   ALA A  64       9.992  17.343 -26.476  1.00  0.72           H  
ATOM   1002  HA  ALA A  64       9.992  15.690 -24.177  1.00  0.72           H  
ATOM   1003 1HB  ALA A  64      12.373  16.260 -24.048  1.00  0.72           H  
ATOM   1004 2HB  ALA A  64      11.898  15.914 -25.720  1.00  0.72           H  
ATOM   1005 3HB  ALA A  64      12.127  17.587 -25.202  1.00  0.72           H  
ATOM   1006  N   GLU A  65      10.131  18.931 -23.560  1.00  0.70           N  
ATOM   1007  CA  GLU A  65      10.122  19.868 -22.440  1.00  0.70           C  
ATOM   1008  C   GLU A  65       8.932  19.624 -21.534  1.00  0.70           C  
ATOM   1009  O   GLU A  65       9.078  19.581 -20.313  1.00  0.70           O  
ATOM   1010  CB  GLU A  65      10.151  21.327 -22.909  1.00  0.70           C  
ATOM   1011  CG  GLU A  65      10.209  22.347 -21.745  1.00  0.70           C  
ATOM   1012  CD  GLU A  65      10.360  23.805 -22.174  1.00  0.70           C  
ATOM   1013  OE1 GLU A  65      10.453  24.067 -23.348  1.00  0.70           O  
ATOM   1014  OE2 GLU A  65      10.383  24.649 -21.309  1.00  0.70           O  
ATOM   1015  H   GLU A  65      10.076  19.276 -24.512  1.00  0.70           H  
ATOM   1016  HA  GLU A  65      11.024  19.698 -21.853  1.00  0.70           H  
ATOM   1017 1HB  GLU A  65      11.017  21.488 -23.550  1.00  0.70           H  
ATOM   1018 2HB  GLU A  65       9.258  21.535 -23.504  1.00  0.70           H  
ATOM   1019 1HG  GLU A  65       9.292  22.250 -21.163  1.00  0.70           H  
ATOM   1020 2HG  GLU A  65      11.042  22.081 -21.095  1.00  0.70           H  
ATOM   1021  N   PHE A  66       7.750  19.425 -22.114  1.00  0.69           N  
ATOM   1022  CA  PHE A  66       6.591  19.137 -21.287  1.00  0.69           C  
ATOM   1023  C   PHE A  66       6.856  17.869 -20.486  1.00  0.69           C  
ATOM   1024  O   PHE A  66       6.687  17.851 -19.264  1.00  0.69           O  
ATOM   1025  CB  PHE A  66       5.325  18.990 -22.124  1.00  0.69           C  
ATOM   1026  CG  PHE A  66       4.062  18.756 -21.324  1.00  0.69           C  
ATOM   1027  CD1 PHE A  66       3.466  19.815 -20.669  1.00  0.69           C  
ATOM   1028  CD2 PHE A  66       3.455  17.524 -21.251  1.00  0.69           C  
ATOM   1029  CE1 PHE A  66       2.297  19.653 -19.963  1.00  0.69           C  
ATOM   1030  CE2 PHE A  66       2.269  17.367 -20.534  1.00  0.69           C  
ATOM   1031  CZ  PHE A  66       1.703  18.440 -19.904  1.00  0.69           C  
ATOM   1032  H   PHE A  66       7.643  19.511 -23.132  1.00  0.69           H  
ATOM   1033  HA  PHE A  66       6.448  19.963 -20.590  1.00  0.69           H  
ATOM   1034 1HB  PHE A  66       5.191  19.887 -22.730  1.00  0.69           H  
ATOM   1035 2HB  PHE A  66       5.453  18.154 -22.819  1.00  0.69           H  
ATOM   1036  HD1 PHE A  66       3.933  20.798 -20.722  1.00  0.69           H  
ATOM   1037  HD2 PHE A  66       3.918  16.681 -21.763  1.00  0.69           H  
ATOM   1038  HE1 PHE A  66       1.834  20.506 -19.456  1.00  0.69           H  
ATOM   1039  HE2 PHE A  66       1.785  16.400 -20.467  1.00  0.69           H  
ATOM   1040  HZ  PHE A  66       0.777  18.336 -19.351  1.00  0.69           H  
ATOM   1041  N   LEU A  67       7.334  16.810 -21.149  1.00  0.69           N  
ATOM   1042  CA  LEU A  67       7.558  15.557 -20.440  1.00  0.69           C  
ATOM   1043  C   LEU A  67       8.603  15.707 -19.322  1.00  0.69           C  
ATOM   1044  O   LEU A  67       8.479  15.137 -18.236  1.00  0.69           O  
ATOM   1045  CB  LEU A  67       8.024  14.475 -21.401  1.00  0.69           C  
ATOM   1046  CG  LEU A  67       7.029  14.014 -22.454  1.00  0.69           C  
ATOM   1047  CD1 LEU A  67       7.715  13.008 -23.282  1.00  0.69           C  
ATOM   1048  CD2 LEU A  67       5.774  13.463 -21.831  1.00  0.69           C  
ATOM   1049  H   LEU A  67       7.503  16.864 -22.160  1.00  0.69           H  
ATOM   1050  HA  LEU A  67       6.622  15.245 -20.006  1.00  0.69           H  
ATOM   1051 1HB  LEU A  67       8.907  14.842 -21.922  1.00  0.69           H  
ATOM   1052 2HB  LEU A  67       8.312  13.617 -20.827  1.00  0.69           H  
ATOM   1053  HG  LEU A  67       6.767  14.860 -23.095  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  67       7.063  12.674 -24.051  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  67       8.594  13.455 -23.700  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  67       7.995  12.176 -22.660  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  67       5.089  13.144 -22.616  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  67       6.021  12.619 -21.202  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  67       5.309  14.237 -21.237  1.00  0.69           H  
ATOM   1060  N   CYS A  68       9.601  16.551 -19.559  1.00  0.69           N  
ATOM   1061  CA  CYS A  68      10.679  16.782 -18.610  1.00  0.69           C  
ATOM   1062  C   CYS A  68      10.233  17.565 -17.373  1.00  0.69           C  
ATOM   1063  O   CYS A  68      11.001  17.689 -16.417  1.00  0.69           O  
ATOM   1064  CB  CYS A  68      11.828  17.546 -19.270  1.00  0.69           C  
ATOM   1065  SG  CYS A  68      12.716  16.614 -20.566  1.00  0.69           S  
ATOM   1066  H   CYS A  68       9.650  17.012 -20.464  1.00  0.69           H  
ATOM   1067  HA  CYS A  68      11.057  15.814 -18.295  1.00  0.69           H  
ATOM   1068 1HB  CYS A  68      11.437  18.458 -19.720  1.00  0.69           H  
ATOM   1069 2HB  CYS A  68      12.549  17.839 -18.510  1.00  0.69           H  
ATOM   1070  HG  CYS A  68      11.679  16.595 -21.430  1.00  0.69           H  
ATOM   1071  N   SER A  69       9.024  18.148 -17.398  1.00  0.70           N  
ATOM   1072  CA  SER A  69       8.531  18.904 -16.256  1.00  0.70           C  
ATOM   1073  C   SER A  69       7.908  17.973 -15.216  1.00  0.70           C  
ATOM   1074  O   SER A  69       7.560  18.404 -14.115  1.00  0.70           O  
ATOM   1075  CB  SER A  69       7.526  19.963 -16.686  1.00  0.70           C  
ATOM   1076  OG  SER A  69       6.320  19.400 -17.119  1.00  0.70           O  
ATOM   1077  H   SER A  69       8.408  18.039 -18.204  1.00  0.70           H  
ATOM   1078  HA  SER A  69       9.378  19.411 -15.790  1.00  0.70           H  
ATOM   1079 1HB  SER A  69       7.335  20.642 -15.859  1.00  0.70           H  
ATOM   1080 2HB  SER A  69       7.959  20.550 -17.499  1.00  0.70           H  
ATOM   1081  HG  SER A  69       6.552  18.776 -17.839  1.00  0.70           H  
ATOM   1082  N   ALA A  70       7.713  16.706 -15.587  1.00  0.72           N  
ATOM   1083  CA  ALA A  70       7.097  15.727 -14.702  1.00  0.72           C  
ATOM   1084  C   ALA A  70       8.076  15.210 -13.683  1.00  0.72           C  
ATOM   1085  O   ALA A  70       9.281  15.202 -13.905  1.00  0.72           O  
ATOM   1086  CB  ALA A  70       6.551  14.566 -15.496  1.00  0.72           C  
ATOM   1087  H   ALA A  70       8.019  16.388 -16.508  1.00  0.72           H  
ATOM   1088  HA  ALA A  70       6.284  16.204 -14.166  1.00  0.72           H  
ATOM   1089 1HB  ALA A  70       6.071  13.858 -14.826  1.00  0.72           H  
ATOM   1090 2HB  ALA A  70       5.838  14.938 -16.192  1.00  0.72           H  
ATOM   1091 3HB  ALA A  70       7.363  14.077 -16.026  1.00  0.72           H  
ATOM   1092  N   ARG A  71       7.558  14.723 -12.569  1.00  0.72           N  
ATOM   1093  CA  ARG A  71       8.406  14.021 -11.632  1.00  0.72           C  
ATOM   1094  C   ARG A  71       8.473  12.576 -12.112  1.00  0.72           C  
ATOM   1095  O   ARG A  71       9.529  11.923 -12.039  1.00  0.72           O  
ATOM   1096  CB  ARG A  71       7.849  14.114 -10.221  1.00  0.72           C  
ATOM   1097  CG  ARG A  71       7.810  15.537  -9.667  1.00  0.72           C  
ATOM   1098  CD  ARG A  71       9.182  16.118  -9.593  1.00  0.72           C  
ATOM   1099  NE  ARG A  71       9.211  17.468  -9.030  1.00  0.72           N  
ATOM   1100  CZ  ARG A  71      10.272  18.286  -9.079  1.00  0.72           C  
ATOM   1101  NH1 ARG A  71      11.399  17.920  -9.659  1.00  0.72           N  
ATOM   1102  NH2 ARG A  71      10.145  19.463  -8.532  1.00  0.72           N  
ATOM   1103  H   ARG A  71       6.562  14.800 -12.390  1.00  0.72           H  
ATOM   1104  HA  ARG A  71       9.407  14.452 -11.650  1.00  0.72           H  
ATOM   1105 1HB  ARG A  71       6.826  13.726 -10.207  1.00  0.72           H  
ATOM   1106 2HB  ARG A  71       8.443  13.499  -9.547  1.00  0.72           H  
ATOM   1107 1HG  ARG A  71       7.200  16.162 -10.322  1.00  0.72           H  
ATOM   1108 2HG  ARG A  71       7.376  15.528  -8.662  1.00  0.72           H  
ATOM   1109 1HD  ARG A  71       9.808  15.480  -8.971  1.00  0.72           H  
ATOM   1110 2HD  ARG A  71       9.601  16.164 -10.599  1.00  0.72           H  
ATOM   1111  HE  ARG A  71       8.381  17.850  -8.549  1.00  0.72           H  
ATOM   1112 1HH1 ARG A  71      11.476  17.003 -10.080  1.00  0.72           H  
ATOM   1113 2HH1 ARG A  71      12.184  18.554  -9.683  1.00  0.72           H  
ATOM   1114 1HH2 ARG A  71       9.242  19.678  -8.099  1.00  0.72           H  
ATOM   1115 2HH2 ARG A  71      10.905  20.123  -8.537  1.00  0.72           H  
ATOM   1116  N   GLU A  72       7.334  12.104 -12.638  1.00  0.72           N  
ATOM   1117  CA  GLU A  72       7.255  10.739 -13.149  1.00  0.72           C  
ATOM   1118  C   GLU A  72       6.428  10.676 -14.442  1.00  0.72           C  
ATOM   1119  O   GLU A  72       5.405  11.360 -14.558  1.00  0.72           O  
ATOM   1120  CB  GLU A  72       6.612   9.806 -12.093  1.00  0.72           C  
ATOM   1121  CG  GLU A  72       7.355   9.771 -10.714  1.00  0.72           C  
ATOM   1122  CD  GLU A  72       6.850   8.724  -9.735  1.00  0.72           C  
ATOM   1123  OE1 GLU A  72       6.157   7.821 -10.152  1.00  0.72           O  
ATOM   1124  OE2 GLU A  72       7.153   8.832  -8.568  1.00  0.72           O  
ATOM   1125  H   GLU A  72       6.518  12.717 -12.656  1.00  0.72           H  
ATOM   1126  HA  GLU A  72       8.262  10.387 -13.375  1.00  0.72           H  
ATOM   1127 1HB  GLU A  72       5.586  10.117 -11.917  1.00  0.72           H  
ATOM   1128 2HB  GLU A  72       6.583   8.786 -12.485  1.00  0.72           H  
ATOM   1129 1HG  GLU A  72       8.411   9.628 -10.874  1.00  0.72           H  
ATOM   1130 2HG  GLU A  72       7.228  10.745 -10.246  1.00  0.72           H  
ATOM   1131  N   LEU A  73       6.856   9.836 -15.382  1.00  0.72           N  
ATOM   1132  CA  LEU A  73       6.086   9.576 -16.592  1.00  0.72           C  
ATOM   1133  C   LEU A  73       5.613   8.142 -16.594  1.00  0.72           C  
ATOM   1134  O   LEU A  73       6.325   7.257 -16.102  1.00  0.72           O  
ATOM   1135  CB  LEU A  73       6.891   9.709 -17.897  1.00  0.72           C  
ATOM   1136  CG  LEU A  73       7.611  10.977 -18.211  1.00  0.72           C  
ATOM   1137  CD1 LEU A  73       8.310  10.824 -19.532  1.00  0.72           C  
ATOM   1138  CD2 LEU A  73       6.675  12.084 -18.256  1.00  0.72           C  
ATOM   1139  H   LEU A  73       7.730   9.342 -15.234  1.00  0.72           H  
ATOM   1140  HA  LEU A  73       5.227  10.237 -16.619  1.00  0.72           H  
ATOM   1141 1HB  LEU A  73       7.611   8.916 -17.909  1.00  0.72           H  
ATOM   1142 2HB  LEU A  73       6.197   9.528 -18.725  1.00  0.72           H  
ATOM   1143  HG  LEU A  73       8.345  11.149 -17.471  1.00  0.72           H  
ATOM   1144 1HD1 LEU A  73       8.841  11.725 -19.760  1.00  0.72           H  
ATOM   1145 2HD1 LEU A  73       9.004  10.002 -19.496  1.00  0.72           H  
ATOM   1146 3HD1 LEU A  73       7.564  10.636 -20.301  1.00  0.72           H  
ATOM   1147 1HD2 LEU A  73       7.197  13.003 -18.486  1.00  0.72           H  
ATOM   1148 2HD2 LEU A  73       5.937  11.878 -19.023  1.00  0.72           H  
ATOM   1149 3HD2 LEU A  73       6.191  12.172 -17.287  1.00  0.72           H  
ATOM   1150  N   TYR A  74       4.478   7.899 -17.218  1.00  0.74           N  
ATOM   1151  CA  TYR A  74       4.083   6.538 -17.461  1.00  0.74           C  
ATOM   1152  C   TYR A  74       4.052   6.320 -18.947  1.00  0.74           C  
ATOM   1153  O   TYR A  74       3.632   7.198 -19.698  1.00  0.74           O  
ATOM   1154  CB  TYR A  74       2.740   6.196 -16.864  1.00  0.74           C  
ATOM   1155  CG  TYR A  74       2.715   6.261 -15.417  1.00  0.74           C  
ATOM   1156  CD1 TYR A  74       2.332   7.429 -14.820  1.00  0.74           C  
ATOM   1157  CD2 TYR A  74       3.072   5.156 -14.670  1.00  0.74           C  
ATOM   1158  CE1 TYR A  74       2.288   7.499 -13.480  1.00  0.74           C  
ATOM   1159  CE2 TYR A  74       3.039   5.233 -13.317  1.00  0.74           C  
ATOM   1160  CZ  TYR A  74       2.640   6.397 -12.715  1.00  0.74           C  
ATOM   1161  OH  TYR A  74       2.599   6.477 -11.354  1.00  0.74           O  
ATOM   1162  H   TYR A  74       3.911   8.670 -17.543  1.00  0.74           H  
ATOM   1163  HA  TYR A  74       4.826   5.897 -17.032  1.00  0.74           H  
ATOM   1164 1HB  TYR A  74       1.993   6.876 -17.251  1.00  0.74           H  
ATOM   1165 2HB  TYR A  74       2.463   5.187 -17.167  1.00  0.74           H  
ATOM   1166  HD1 TYR A  74       2.055   8.294 -15.428  1.00  0.74           H  
ATOM   1167  HD2 TYR A  74       3.382   4.230 -15.163  1.00  0.74           H  
ATOM   1168  HE1 TYR A  74       1.980   8.408 -13.025  1.00  0.74           H  
ATOM   1169  HE2 TYR A  74       3.322   4.374 -12.712  1.00  0.74           H  
ATOM   1170  HH  TYR A  74       2.880   5.640 -10.978  1.00  0.74           H  
ATOM   1171  N   VAL A  75       4.465   5.150 -19.375  1.00  0.77           N  
ATOM   1172  CA  VAL A  75       4.477   4.865 -20.802  1.00  0.77           C  
ATOM   1173  C   VAL A  75       3.613   3.681 -21.179  1.00  0.77           C  
ATOM   1174  O   VAL A  75       3.790   2.569 -20.678  1.00  0.77           O  
ATOM   1175  CB  VAL A  75       5.939   4.689 -21.258  1.00  0.77           C  
ATOM   1176  CG1 VAL A  75       6.028   4.311 -22.709  1.00  0.77           C  
ATOM   1177  CG2 VAL A  75       6.653   6.033 -21.072  1.00  0.77           C  
ATOM   1178  H   VAL A  75       4.792   4.471 -18.685  1.00  0.77           H  
ATOM   1179  HA  VAL A  75       4.079   5.734 -21.328  1.00  0.77           H  
ATOM   1180  HB  VAL A  75       6.418   3.907 -20.662  1.00  0.77           H  
ATOM   1181 1HG1 VAL A  75       7.070   4.213 -23.010  1.00  0.77           H  
ATOM   1182 2HG1 VAL A  75       5.521   3.366 -22.878  1.00  0.77           H  
ATOM   1183 3HG1 VAL A  75       5.560   5.072 -23.298  1.00  0.77           H  
ATOM   1184 1HG2 VAL A  75       7.684   5.937 -21.380  1.00  0.77           H  
ATOM   1185 2HG2 VAL A  75       6.159   6.790 -21.684  1.00  0.77           H  
ATOM   1186 3HG2 VAL A  75       6.613   6.330 -20.040  1.00  0.77           H  
ATOM   1187  N   SER A  76       2.676   3.928 -22.090  1.00  0.81           N  
ATOM   1188  CA  SER A  76       1.784   2.881 -22.541  1.00  0.81           C  
ATOM   1189  C   SER A  76       2.579   1.815 -23.319  1.00  0.81           C  
ATOM   1190  O   SER A  76       3.580   2.146 -23.958  1.00  0.81           O  
ATOM   1191  CB  SER A  76       0.704   3.497 -23.414  1.00  0.81           C  
ATOM   1192  OG  SER A  76       1.257   3.997 -24.601  1.00  0.81           O  
ATOM   1193  H   SER A  76       2.547   4.882 -22.445  1.00  0.81           H  
ATOM   1194  HA  SER A  76       1.325   2.463 -21.654  1.00  0.81           H  
ATOM   1195 1HB  SER A  76      -0.060   2.772 -23.648  1.00  0.81           H  
ATOM   1196 2HB  SER A  76       0.219   4.314 -22.871  1.00  0.81           H  
ATOM   1197  HG  SER A  76       1.750   4.795 -24.333  1.00  0.81           H  
ATOM   1198  N   PRO A  77       2.091   0.560 -23.410  1.00  0.86           N  
ATOM   1199  CA  PRO A  77       2.712  -0.554 -24.112  1.00  0.86           C  
ATOM   1200  C   PRO A  77       3.019  -0.314 -25.596  1.00  0.86           C  
ATOM   1201  O   PRO A  77       3.841  -1.026 -26.178  1.00  0.86           O  
ATOM   1202  CB  PRO A  77       1.658  -1.655 -23.978  1.00  0.86           C  
ATOM   1203  CG  PRO A  77       0.896  -1.313 -22.738  1.00  0.86           C  
ATOM   1204  CD  PRO A  77       0.840   0.179 -22.704  1.00  0.86           C  
ATOM   1205  HA  PRO A  77       3.611  -0.838 -23.560  1.00  0.86           H  
ATOM   1206 1HB  PRO A  77       1.019  -1.673 -24.875  1.00  0.86           H  
ATOM   1207 2HB  PRO A  77       2.148  -2.639 -23.920  1.00  0.86           H  
ATOM   1208 1HG  PRO A  77      -0.101  -1.779 -22.770  1.00  0.86           H  
ATOM   1209 2HG  PRO A  77       1.397  -1.719 -21.854  1.00  0.86           H  
ATOM   1210 1HD  PRO A  77      -0.045   0.536 -23.231  1.00  0.86           H  
ATOM   1211 2HD  PRO A  77       0.850   0.443 -21.641  1.00  0.86           H  
ATOM   1212  N   GLY A  78       2.333   0.642 -26.224  1.00  0.91           N  
ATOM   1213  CA  GLY A  78       2.547   0.916 -27.639  1.00  0.91           C  
ATOM   1214  C   GLY A  78       3.652   1.938 -27.948  1.00  0.91           C  
ATOM   1215  O   GLY A  78       3.904   2.220 -29.122  1.00  0.91           O  
ATOM   1216  H   GLY A  78       1.665   1.207 -25.718  1.00  0.91           H  
ATOM   1217 1HA  GLY A  78       2.775  -0.018 -28.148  1.00  0.91           H  
ATOM   1218 2HA  GLY A  78       1.611   1.273 -28.066  1.00  0.91           H  
ATOM   1219  N   LEU A  79       4.303   2.493 -26.923  1.00  0.95           N  
ATOM   1220  CA  LEU A  79       5.332   3.514 -27.144  1.00  0.95           C  
ATOM   1221  C   LEU A  79       6.728   3.161 -26.645  1.00  0.95           C  
ATOM   1222  O   LEU A  79       6.969   3.124 -25.447  1.00  0.95           O  
ATOM   1223  CB  LEU A  79       4.900   4.802 -26.457  1.00  0.95           C  
ATOM   1224  CG  LEU A  79       5.914   5.936 -26.490  1.00  0.95           C  
ATOM   1225  CD1 LEU A  79       6.200   6.375 -27.907  1.00  0.95           C  
ATOM   1226  CD2 LEU A  79       5.375   7.055 -25.730  1.00  0.95           C  
ATOM   1227  H   LEU A  79       4.068   2.225 -25.964  1.00  0.95           H  
ATOM   1228  HA  LEU A  79       5.400   3.696 -28.215  1.00  0.95           H  
ATOM   1229 1HB  LEU A  79       3.987   5.157 -26.929  1.00  0.95           H  
ATOM   1230 2HB  LEU A  79       4.674   4.572 -25.418  1.00  0.95           H  
ATOM   1231  HG  LEU A  79       6.849   5.594 -26.042  1.00  0.95           H  
ATOM   1232 1HD1 LEU A  79       6.927   7.188 -27.892  1.00  0.95           H  
ATOM   1233 2HD1 LEU A  79       6.604   5.540 -28.475  1.00  0.95           H  
ATOM   1234 3HD1 LEU A  79       5.280   6.721 -28.375  1.00  0.95           H  
ATOM   1235 1HD2 LEU A  79       6.098   7.846 -25.735  1.00  0.95           H  
ATOM   1236 2HD2 LEU A  79       4.454   7.384 -26.204  1.00  0.95           H  
ATOM   1237 3HD2 LEU A  79       5.176   6.755 -24.712  1.00  0.95           H  
ATOM   1238  N   SER A  80       7.675   2.991 -27.569  1.00  0.96           N  
ATOM   1239  CA  SER A  80       9.051   2.627 -27.210  1.00  0.96           C  
ATOM   1240  C   SER A  80       9.732   3.672 -26.337  1.00  0.96           C  
ATOM   1241  O   SER A  80       9.669   4.870 -26.632  1.00  0.96           O  
ATOM   1242  CB  SER A  80       9.918   2.437 -28.446  1.00  0.96           C  
ATOM   1243  OG  SER A  80      11.269   2.171 -28.072  1.00  0.96           O  
ATOM   1244  H   SER A  80       7.418   3.067 -28.544  1.00  0.96           H  
ATOM   1245  HA  SER A  80       9.017   1.687 -26.666  1.00  0.96           H  
ATOM   1246 1HB  SER A  80       9.532   1.611 -29.045  1.00  0.96           H  
ATOM   1247 2HB  SER A  80       9.878   3.338 -29.060  1.00  0.96           H  
ATOM   1248  HG  SER A  80      11.258   1.286 -27.669  1.00  0.96           H  
ATOM   1249  N   LEU A  81      10.532   3.207 -25.368  1.00  0.93           N  
ATOM   1250  CA  LEU A  81      11.292   4.097 -24.489  1.00  0.93           C  
ATOM   1251  C   LEU A  81      12.476   4.729 -25.201  1.00  0.93           C  
ATOM   1252  O   LEU A  81      13.151   5.592 -24.644  1.00  0.93           O  
ATOM   1253  CB  LEU A  81      11.856   3.371 -23.258  1.00  0.93           C  
ATOM   1254  CG  LEU A  81      10.877   2.837 -22.232  1.00  0.93           C  
ATOM   1255  CD1 LEU A  81      11.672   2.132 -21.144  1.00  0.93           C  
ATOM   1256  CD2 LEU A  81      10.044   3.970 -21.691  1.00  0.93           C  
ATOM   1257  H   LEU A  81      10.570   2.212 -25.202  1.00  0.93           H  
ATOM   1258  HA  LEU A  81      10.632   4.890 -24.151  1.00  0.93           H  
ATOM   1259 1HB  LEU A  81      12.446   2.518 -23.610  1.00  0.93           H  
ATOM   1260 2HB  LEU A  81      12.530   4.053 -22.742  1.00  0.93           H  
ATOM   1261  HG  LEU A  81      10.241   2.109 -22.684  1.00  0.93           H  
ATOM   1262 1HD1 LEU A  81      11.016   1.719 -20.393  1.00  0.93           H  
ATOM   1263 2HD1 LEU A  81      12.251   1.335 -21.595  1.00  0.93           H  
ATOM   1264 3HD1 LEU A  81      12.345   2.844 -20.672  1.00  0.93           H  
ATOM   1265 1HD2 LEU A  81       9.339   3.594 -20.949  1.00  0.93           H  
ATOM   1266 2HD2 LEU A  81      10.701   4.706 -21.231  1.00  0.93           H  
ATOM   1267 3HD2 LEU A  81       9.499   4.425 -22.506  1.00  0.93           H  
ATOM   1268  N   ARG A  82      12.751   4.286 -26.428  1.00  0.89           N  
ATOM   1269  CA  ARG A  82      13.859   4.833 -27.184  1.00  0.89           C  
ATOM   1270  C   ARG A  82      13.466   6.166 -27.810  1.00  0.89           C  
ATOM   1271  O   ARG A  82      14.318   6.882 -28.337  1.00  0.89           O  
ATOM   1272  CB  ARG A  82      14.291   3.885 -28.284  1.00  0.89           C  
ATOM   1273  CG  ARG A  82      14.814   2.542 -27.808  1.00  0.89           C  
ATOM   1274  CD  ARG A  82      15.131   1.652 -28.957  1.00  0.89           C  
ATOM   1275  NE  ARG A  82      13.952   1.327 -29.756  1.00  0.89           N  
ATOM   1276  CZ  ARG A  82      14.019   0.676 -30.942  1.00  0.89           C  
ATOM   1277  NH1 ARG A  82      15.193   0.291 -31.402  1.00  0.89           N  
ATOM   1278  NH2 ARG A  82      12.928   0.431 -31.639  1.00  0.89           N  
ATOM   1279  H   ARG A  82      12.180   3.562 -26.864  1.00  0.89           H  
ATOM   1280  HA  ARG A  82      14.698   4.998 -26.506  1.00  0.89           H  
ATOM   1281 1HB  ARG A  82      13.444   3.696 -28.944  1.00  0.89           H  
ATOM   1282 2HB  ARG A  82      15.072   4.354 -28.879  1.00  0.89           H  
ATOM   1283 1HG  ARG A  82      15.720   2.689 -27.220  1.00  0.89           H  
ATOM   1284 2HG  ARG A  82      14.055   2.054 -27.193  1.00  0.89           H  
ATOM   1285 1HD  ARG A  82      15.857   2.139 -29.607  1.00  0.89           H  
ATOM   1286 2HD  ARG A  82      15.553   0.718 -28.585  1.00  0.89           H  
ATOM   1287  HE  ARG A  82      13.027   1.619 -29.394  1.00  0.89           H  
ATOM   1288 1HH1 ARG A  82      16.032   0.481 -30.864  1.00  0.89           H  
ATOM   1289 2HH1 ARG A  82      15.264  -0.202 -32.282  1.00  0.89           H  
ATOM   1290 1HH2 ARG A  82      12.030   0.724 -31.288  1.00  0.89           H  
ATOM   1291 2HH2 ARG A  82      12.996  -0.053 -32.527  1.00  0.89           H  
ATOM   1292  N   THR A  83      12.170   6.501 -27.768  1.00  0.84           N  
ATOM   1293  CA  THR A  83      11.710   7.745 -28.349  1.00  0.84           C  
ATOM   1294  C   THR A  83      12.491   8.877 -27.679  1.00  0.84           C  
ATOM   1295  O   THR A  83      12.370   9.039 -26.464  1.00  0.84           O  
ATOM   1296  CB  THR A  83      10.211   7.938 -28.079  1.00  0.84           C  
ATOM   1297  OG1 THR A  83       9.488   6.824 -28.599  1.00  0.84           O  
ATOM   1298  CG2 THR A  83       9.719   9.208 -28.719  1.00  0.84           C  
ATOM   1299  H   THR A  83      11.485   5.885 -27.325  1.00  0.84           H  
ATOM   1300  HA  THR A  83      11.862   7.705 -29.417  1.00  0.84           H  
ATOM   1301  HB  THR A  83      10.039   7.992 -27.006  1.00  0.84           H  
ATOM   1302  HG1 THR A  83       9.528   6.090 -27.937  1.00  0.84           H  
ATOM   1303 1HG2 THR A  83       8.666   9.315 -28.522  1.00  0.84           H  
ATOM   1304 2HG2 THR A  83      10.256  10.057 -28.310  1.00  0.84           H  
ATOM   1305 3HG2 THR A  83       9.879   9.159 -29.793  1.00  0.84           H  
ATOM   1306  N   PRO A  84      13.216   9.737 -28.423  1.00  0.79           N  
ATOM   1307  CA  PRO A  84      14.068  10.789 -27.892  1.00  0.79           C  
ATOM   1308  C   PRO A  84      13.417  11.635 -26.809  1.00  0.79           C  
ATOM   1309  O   PRO A  84      14.079  12.045 -25.859  1.00  0.79           O  
ATOM   1310  CB  PRO A  84      14.338  11.628 -29.147  1.00  0.79           C  
ATOM   1311  CG  PRO A  84      14.310  10.625 -30.270  1.00  0.79           C  
ATOM   1312  CD  PRO A  84      13.213   9.660 -29.903  1.00  0.79           C  
ATOM   1313  HA  PRO A  84      14.999  10.336 -27.531  1.00  0.79           H  
ATOM   1314 1HB  PRO A  84      13.576  12.414 -29.250  1.00  0.79           H  
ATOM   1315 2HB  PRO A  84      15.310  12.134 -29.055  1.00  0.79           H  
ATOM   1316 1HG  PRO A  84      14.126  11.133 -31.229  1.00  0.79           H  
ATOM   1317 2HG  PRO A  84      15.289  10.130 -30.357  1.00  0.79           H  
ATOM   1318 1HD  PRO A  84      12.247   9.969 -30.324  1.00  0.79           H  
ATOM   1319 2HD  PRO A  84      13.541   8.668 -30.250  1.00  0.79           H  
ATOM   1320  N   ALA A  85      12.120  11.889 -26.909  1.00  0.74           N  
ATOM   1321  CA  ALA A  85      11.457  12.694 -25.892  1.00  0.74           C  
ATOM   1322  C   ALA A  85      11.492  12.026 -24.509  1.00  0.74           C  
ATOM   1323  O   ALA A  85      11.617  12.698 -23.479  1.00  0.74           O  
ATOM   1324  CB  ALA A  85      10.043  12.961 -26.316  1.00  0.74           C  
ATOM   1325  H   ALA A  85      11.586  11.544 -27.693  1.00  0.74           H  
ATOM   1326  HA  ALA A  85      11.993  13.636 -25.818  1.00  0.74           H  
ATOM   1327 1HB  ALA A  85       9.566  13.599 -25.606  1.00  0.74           H  
ATOM   1328 2HB  ALA A  85      10.044  13.458 -27.288  1.00  0.74           H  
ATOM   1329 3HB  ALA A  85       9.508  12.017 -26.388  1.00  0.74           H  
ATOM   1330  N   LEU A  86      11.374  10.695 -24.493  1.00  0.71           N  
ATOM   1331  CA  LEU A  86      11.357   9.931 -23.254  1.00  0.71           C  
ATOM   1332  C   LEU A  86      12.777   9.777 -22.772  1.00  0.71           C  
ATOM   1333  O   LEU A  86      13.049   9.793 -21.569  1.00  0.71           O  
ATOM   1334  CB  LEU A  86      10.722   8.553 -23.470  1.00  0.71           C  
ATOM   1335  CG  LEU A  86       9.216   8.539 -23.808  1.00  0.71           C  
ATOM   1336  CD1 LEU A  86       8.797   7.132 -24.108  1.00  0.71           C  
ATOM   1337  CD2 LEU A  86       8.433   9.073 -22.632  1.00  0.71           C  
ATOM   1338  H   LEU A  86      11.347  10.186 -25.369  1.00  0.71           H  
ATOM   1339  HA  LEU A  86      10.784  10.477 -22.507  1.00  0.71           H  
ATOM   1340 1HB  LEU A  86      11.250   8.056 -24.292  1.00  0.71           H  
ATOM   1341 2HB  LEU A  86      10.869   7.957 -22.576  1.00  0.71           H  
ATOM   1342  HG  LEU A  86       9.028   9.156 -24.689  1.00  0.71           H  
ATOM   1343 1HD1 LEU A  86       7.756   7.105 -24.332  1.00  0.71           H  
ATOM   1344 2HD1 LEU A  86       9.360   6.757 -24.957  1.00  0.71           H  
ATOM   1345 3HD1 LEU A  86       8.989   6.521 -23.247  1.00  0.71           H  
ATOM   1346 1HD2 LEU A  86       7.365   9.064 -22.865  1.00  0.71           H  
ATOM   1347 2HD2 LEU A  86       8.618   8.450 -21.756  1.00  0.71           H  
ATOM   1348 3HD2 LEU A  86       8.754  10.082 -22.428  1.00  0.71           H  
ATOM   1349  N   VAL A  87      13.696   9.691 -23.727  1.00  0.69           N  
ATOM   1350  CA  VAL A  87      15.098   9.552 -23.396  1.00  0.69           C  
ATOM   1351  C   VAL A  87      15.550  10.811 -22.668  1.00  0.69           C  
ATOM   1352  O   VAL A  87      16.211  10.733 -21.630  1.00  0.69           O  
ATOM   1353  CB  VAL A  87      15.941   9.348 -24.662  1.00  0.69           C  
ATOM   1354  CG1 VAL A  87      17.408   9.381 -24.310  1.00  0.69           C  
ATOM   1355  CG2 VAL A  87      15.538   8.035 -25.334  1.00  0.69           C  
ATOM   1356  H   VAL A  87      13.391   9.681 -24.702  1.00  0.69           H  
ATOM   1357  HA  VAL A  87      15.224   8.690 -22.741  1.00  0.69           H  
ATOM   1358  HB  VAL A  87      15.760  10.167 -25.338  1.00  0.69           H  
ATOM   1359 1HG1 VAL A  87      18.000   9.259 -25.216  1.00  0.69           H  
ATOM   1360 2HG1 VAL A  87      17.646  10.339 -23.845  1.00  0.69           H  
ATOM   1361 3HG1 VAL A  87      17.633   8.573 -23.615  1.00  0.69           H  
ATOM   1362 1HG2 VAL A  87      16.115   7.893 -26.247  1.00  0.69           H  
ATOM   1363 2HG2 VAL A  87      15.718   7.202 -24.658  1.00  0.69           H  
ATOM   1364 3HG2 VAL A  87      14.483   8.065 -25.581  1.00  0.69           H  
ATOM   1365  N   GLN A  88      15.160  11.979 -23.191  1.00  0.69           N  
ATOM   1366  CA  GLN A  88      15.505  13.227 -22.531  1.00  0.69           C  
ATOM   1367  C   GLN A  88      14.849  13.307 -21.158  1.00  0.69           C  
ATOM   1368  O   GLN A  88      15.488  13.711 -20.186  1.00  0.69           O  
ATOM   1369  CB  GLN A  88      15.078  14.432 -23.371  1.00  0.69           C  
ATOM   1370  CG  GLN A  88      15.883  14.649 -24.633  1.00  0.69           C  
ATOM   1371  CD  GLN A  88      15.367  15.826 -25.453  1.00  0.69           C  
ATOM   1372  OE1 GLN A  88      14.876  16.825 -24.912  1.00  0.69           O  
ATOM   1373  NE2 GLN A  88      15.483  15.718 -26.770  1.00  0.69           N  
ATOM   1374  H   GLN A  88      14.634  11.993 -24.065  1.00  0.69           H  
ATOM   1375  HA  GLN A  88      16.584  13.260 -22.400  1.00  0.69           H  
ATOM   1376 1HB  GLN A  88      14.034  14.297 -23.670  1.00  0.69           H  
ATOM   1377 2HB  GLN A  88      15.127  15.336 -22.766  1.00  0.69           H  
ATOM   1378 1HG  GLN A  88      16.918  14.849 -24.359  1.00  0.69           H  
ATOM   1379 2HG  GLN A  88      15.827  13.751 -25.245  1.00  0.69           H  
ATOM   1380 1HE2 GLN A  88      15.169  16.457 -27.365  1.00  0.69           H  
ATOM   1381 2HE2 GLN A  88      15.894  14.896 -27.164  1.00  0.69           H  
ATOM   1382  N   ALA A  89      13.593  12.875 -21.040  1.00  0.70           N  
ATOM   1383  CA  ALA A  89      12.966  12.936 -19.731  1.00  0.70           C  
ATOM   1384  C   ALA A  89      13.756  12.097 -18.732  1.00  0.70           C  
ATOM   1385  O   ALA A  89      14.034  12.549 -17.612  1.00  0.70           O  
ATOM   1386  CB  ALA A  89      11.533  12.457 -19.829  1.00  0.70           C  
ATOM   1387  H   ALA A  89      13.060  12.559 -21.852  1.00  0.70           H  
ATOM   1388  HA  ALA A  89      12.979  13.966 -19.387  1.00  0.70           H  
ATOM   1389 1HB  ALA A  89      11.059  12.522 -18.854  1.00  0.70           H  
ATOM   1390 2HB  ALA A  89      10.992  13.084 -20.540  1.00  0.70           H  
ATOM   1391 3HB  ALA A  89      11.519  11.428 -20.171  1.00  0.70           H  
ATOM   1392  N   ALA A  90      14.200  10.912 -19.167  1.00  0.72           N  
ATOM   1393  CA  ALA A  90      14.999  10.043 -18.316  1.00  0.72           C  
ATOM   1394  C   ALA A  90      16.324  10.709 -17.945  1.00  0.72           C  
ATOM   1395  O   ALA A  90      16.757  10.658 -16.791  1.00  0.72           O  
ATOM   1396  CB  ALA A  90      15.264   8.729 -19.028  1.00  0.72           C  
ATOM   1397  H   ALA A  90      13.945  10.591 -20.100  1.00  0.72           H  
ATOM   1398  HA  ALA A  90      14.437   9.855 -17.400  1.00  0.72           H  
ATOM   1399 1HB  ALA A  90      15.841   8.075 -18.379  1.00  0.72           H  
ATOM   1400 2HB  ALA A  90      14.323   8.259 -19.274  1.00  0.72           H  
ATOM   1401 3HB  ALA A  90      15.821   8.916 -19.941  1.00  0.72           H  
ATOM   1402  N   ALA A  91      16.949  11.382 -18.919  1.00  0.75           N  
ATOM   1403  CA  ALA A  91      18.230  12.065 -18.731  1.00  0.75           C  
ATOM   1404  C   ALA A  91      18.134  13.145 -17.663  1.00  0.75           C  
ATOM   1405  O   ALA A  91      19.091  13.396 -16.928  1.00  0.75           O  
ATOM   1406  CB  ALA A  91      18.705  12.674 -20.036  1.00  0.75           C  
ATOM   1407  H   ALA A  91      16.538  11.382 -19.852  1.00  0.75           H  
ATOM   1408  HA  ALA A  91      18.957  11.324 -18.401  1.00  0.75           H  
ATOM   1409 1HB  ALA A  91      19.672  13.148 -19.885  1.00  0.75           H  
ATOM   1410 2HB  ALA A  91      18.792  11.891 -20.790  1.00  0.75           H  
ATOM   1411 3HB  ALA A  91      17.988  13.416 -20.366  1.00  0.75           H  
ATOM   1412  N   LYS A  92      16.959  13.760 -17.558  1.00  0.78           N  
ATOM   1413  CA  LYS A  92      16.715  14.826 -16.598  1.00  0.78           C  
ATOM   1414  C   LYS A  92      16.325  14.296 -15.217  1.00  0.78           C  
ATOM   1415  O   LYS A  92      16.059  15.083 -14.306  1.00  0.78           O  
ATOM   1416  CB  LYS A  92      15.627  15.771 -17.105  1.00  0.78           C  
ATOM   1417  CG  LYS A  92      15.957  16.502 -18.408  1.00  0.78           C  
ATOM   1418  CD  LYS A  92      17.128  17.443 -18.263  1.00  0.78           C  
ATOM   1419  CE  LYS A  92      17.351  18.218 -19.555  1.00  0.78           C  
ATOM   1420  NZ  LYS A  92      18.524  19.135 -19.461  1.00  0.78           N  
ATOM   1421  H   LYS A  92      16.220  13.513 -18.222  1.00  0.78           H  
ATOM   1422  HA  LYS A  92      17.636  15.396 -16.485  1.00  0.78           H  
ATOM   1423 1HB  LYS A  92      14.714  15.193 -17.288  1.00  0.78           H  
ATOM   1424 2HB  LYS A  92      15.397  16.512 -16.344  1.00  0.78           H  
ATOM   1425 1HG  LYS A  92      16.196  15.781 -19.176  1.00  0.78           H  
ATOM   1426 2HG  LYS A  92      15.091  17.068 -18.729  1.00  0.78           H  
ATOM   1427 1HD  LYS A  92      16.939  18.144 -17.450  1.00  0.78           H  
ATOM   1428 2HD  LYS A  92      18.026  16.869 -18.029  1.00  0.78           H  
ATOM   1429 1HE  LYS A  92      17.517  17.510 -20.368  1.00  0.78           H  
ATOM   1430 2HE  LYS A  92      16.459  18.804 -19.776  1.00  0.78           H  
ATOM   1431 1HZ  LYS A  92      18.637  19.628 -20.336  1.00  0.78           H  
ATOM   1432 2HZ  LYS A  92      18.372  19.800 -18.717  1.00  0.78           H  
ATOM   1433 3HZ  LYS A  92      19.357  18.598 -19.268  1.00  0.78           H  
ATOM   1434  N   GLY A  93      16.286  12.971 -15.053  1.00  0.80           N  
ATOM   1435  CA  GLY A  93      15.939  12.371 -13.775  1.00  0.80           C  
ATOM   1436  C   GLY A  93      14.454  12.076 -13.589  1.00  0.80           C  
ATOM   1437  O   GLY A  93      14.020  11.802 -12.468  1.00  0.80           O  
ATOM   1438  H   GLY A  93      16.514  12.344 -15.823  1.00  0.80           H  
ATOM   1439 1HA  GLY A  93      16.497  11.441 -13.673  1.00  0.80           H  
ATOM   1440 2HA  GLY A  93      16.279  13.024 -12.974  1.00  0.80           H  
ATOM   1441  N   VAL A  94      13.667  12.134 -14.660  1.00  0.82           N  
ATOM   1442  CA  VAL A  94      12.244  11.855 -14.525  1.00  0.82           C  
ATOM   1443  C   VAL A  94      12.091  10.343 -14.545  1.00  0.82           C  
ATOM   1444  O   VAL A  94      12.650   9.671 -15.413  1.00  0.82           O  
ATOM   1445  CB  VAL A  94      11.454  12.498 -15.669  1.00  0.82           C  
ATOM   1446  CG1 VAL A  94       9.996  12.198 -15.557  1.00  0.82           C  
ATOM   1447  CG2 VAL A  94      11.717  13.976 -15.682  1.00  0.82           C  
ATOM   1448  H   VAL A  94      14.039  12.350 -15.585  1.00  0.82           H  
ATOM   1449  HA  VAL A  94      11.878  12.245 -13.572  1.00  0.82           H  
ATOM   1450  HB  VAL A  94      11.778  12.068 -16.600  1.00  0.82           H  
ATOM   1451 1HG1 VAL A  94       9.485  12.671 -16.388  1.00  0.82           H  
ATOM   1452 2HG1 VAL A  94       9.830  11.124 -15.573  1.00  0.82           H  
ATOM   1453 3HG1 VAL A  94       9.624  12.609 -14.636  1.00  0.82           H  
ATOM   1454 1HG2 VAL A  94      11.171  14.427 -16.499  1.00  0.82           H  
ATOM   1455 2HG2 VAL A  94      11.391  14.410 -14.747  1.00  0.82           H  
ATOM   1456 3HG2 VAL A  94      12.786  14.155 -15.811  1.00  0.82           H  
ATOM   1457  N   ARG A  95      11.385   9.786 -13.574  1.00  0.82           N  
ATOM   1458  CA  ARG A  95      11.268   8.331 -13.548  1.00  0.82           C  
ATOM   1459  C   ARG A  95      10.303   7.908 -14.635  1.00  0.82           C  
ATOM   1460  O   ARG A  95       9.330   8.621 -14.872  1.00  0.82           O  
ATOM   1461  CB  ARG A  95      10.758   7.839 -12.203  1.00  0.82           C  
ATOM   1462  CG  ARG A  95      11.683   8.089 -11.028  1.00  0.82           C  
ATOM   1463  CD  ARG A  95      11.073   7.620  -9.750  1.00  0.82           C  
ATOM   1464  NE  ARG A  95      11.934   7.882  -8.606  1.00  0.82           N  
ATOM   1465  CZ  ARG A  95      11.593   7.641  -7.324  1.00  0.82           C  
ATOM   1466  NH1 ARG A  95      10.415   7.130  -7.040  1.00  0.82           N  
ATOM   1467  NH2 ARG A  95      12.443   7.920  -6.350  1.00  0.82           N  
ATOM   1468  H   ARG A  95      10.908  10.380 -12.889  1.00  0.82           H  
ATOM   1469  HA  ARG A  95      12.245   7.888 -13.745  1.00  0.82           H  
ATOM   1470 1HB  ARG A  95       9.812   8.309 -11.991  1.00  0.82           H  
ATOM   1471 2HB  ARG A  95      10.577   6.764 -12.258  1.00  0.82           H  
ATOM   1472 1HG  ARG A  95      12.623   7.561 -11.183  1.00  0.82           H  
ATOM   1473 2HG  ARG A  95      11.875   9.162 -10.945  1.00  0.82           H  
ATOM   1474 1HD  ARG A  95      10.124   8.139  -9.590  1.00  0.82           H  
ATOM   1475 2HD  ARG A  95      10.892   6.547  -9.803  1.00  0.82           H  
ATOM   1476  HE  ARG A  95      12.848   8.278  -8.786  1.00  0.82           H  
ATOM   1477 1HH1 ARG A  95       9.765   6.911  -7.787  1.00  0.82           H  
ATOM   1478 2HH1 ARG A  95      10.159   6.952  -6.081  1.00  0.82           H  
ATOM   1479 1HH2 ARG A  95      13.349   8.312  -6.567  1.00  0.82           H  
ATOM   1480 2HH2 ARG A  95      12.188   7.739  -5.390  1.00  0.82           H  
ATOM   1481  N   ILE A  96      10.568   6.781 -15.299  1.00  0.81           N  
ATOM   1482  CA  ILE A  96       9.633   6.302 -16.311  1.00  0.81           C  
ATOM   1483  C   ILE A  96       9.191   4.875 -16.015  1.00  0.81           C  
ATOM   1484  O   ILE A  96      10.024   3.971 -15.917  1.00  0.81           O  
ATOM   1485  CB  ILE A  96      10.219   6.372 -17.733  1.00  0.81           C  
ATOM   1486  CG1 ILE A  96      10.635   7.828 -18.069  1.00  0.81           C  
ATOM   1487  CG2 ILE A  96       9.157   5.940 -18.703  1.00  0.81           C  
ATOM   1488  CD1 ILE A  96      11.287   7.988 -19.423  1.00  0.81           C  
ATOM   1489  H   ILE A  96      11.399   6.248 -15.086  1.00  0.81           H  
ATOM   1490  HA  ILE A  96       8.749   6.932 -16.293  1.00  0.81           H  
ATOM   1491  HB  ILE A  96      11.097   5.733 -17.819  1.00  0.81           H  
ATOM   1492 1HG1 ILE A  96       9.776   8.456 -18.011  1.00  0.81           H  
ATOM   1493 2HG1 ILE A  96      11.355   8.170 -17.324  1.00  0.81           H  
ATOM   1494 1HG2 ILE A  96       9.538   6.009 -19.707  1.00  0.81           H  
ATOM   1495 2HG2 ILE A  96       8.851   4.915 -18.496  1.00  0.81           H  
ATOM   1496 3HG2 ILE A  96       8.307   6.606 -18.587  1.00  0.81           H  
ATOM   1497 1HD1 ILE A  96      11.560   9.034 -19.573  1.00  0.81           H  
ATOM   1498 2HD1 ILE A  96      12.178   7.372 -19.475  1.00  0.81           H  
ATOM   1499 3HD1 ILE A  96      10.593   7.682 -20.197  1.00  0.81           H  
ATOM   1500  N   SER A  97       7.881   4.681 -15.891  1.00  0.80           N  
ATOM   1501  CA  SER A  97       7.336   3.365 -15.557  1.00  0.80           C  
ATOM   1502  C   SER A  97       6.184   2.929 -16.460  1.00  0.80           C  
ATOM   1503  O   SER A  97       5.456   3.764 -16.983  1.00  0.80           O  
ATOM   1504  CB  SER A  97       6.848   3.413 -14.124  1.00  0.80           C  
ATOM   1505  OG  SER A  97       7.909   3.689 -13.244  1.00  0.80           O  
ATOM   1506  H   SER A  97       7.257   5.486 -15.992  1.00  0.80           H  
ATOM   1507  HA  SER A  97       8.133   2.624 -15.644  1.00  0.80           H  
ATOM   1508 1HB  SER A  97       6.082   4.183 -14.030  1.00  0.80           H  
ATOM   1509 2HB  SER A  97       6.390   2.461 -13.864  1.00  0.80           H  
ATOM   1510  HG  SER A  97       8.509   2.931 -13.311  1.00  0.80           H  
ATOM   1511  N   GLY A  98       5.991   1.627 -16.612  1.00  0.78           N  
ATOM   1512  CA  GLY A  98       4.810   1.146 -17.332  1.00  0.78           C  
ATOM   1513  C   GLY A  98       3.600   1.007 -16.406  1.00  0.78           C  
ATOM   1514  O   GLY A  98       3.708   1.189 -15.184  1.00  0.78           O  
ATOM   1515  H   GLY A  98       6.687   0.971 -16.252  1.00  0.78           H  
ATOM   1516 1HA  GLY A  98       4.574   1.821 -18.156  1.00  0.78           H  
ATOM   1517 2HA  GLY A  98       5.030   0.177 -17.775  1.00  0.78           H  
ATOM   1518  N   ASP A  99       2.463   0.595 -16.978  1.00  0.77           N  
ATOM   1519  CA  ASP A  99       1.226   0.421 -16.210  1.00  0.77           C  
ATOM   1520  C   ASP A  99       1.313  -0.791 -15.301  1.00  0.77           C  
ATOM   1521  O   ASP A  99       0.888  -0.758 -14.148  1.00  0.77           O  
ATOM   1522  CB  ASP A  99       0.040   0.287 -17.169  1.00  0.77           C  
ATOM   1523  CG  ASP A  99       0.169  -0.887 -18.236  1.00  0.77           C  
ATOM   1524  OD1 ASP A  99       1.257  -1.439 -18.440  1.00  0.77           O  
ATOM   1525  OD2 ASP A  99      -0.847  -1.219 -18.804  1.00  0.77           O  
ATOM   1526  H   ASP A  99       2.452   0.450 -17.979  1.00  0.77           H  
ATOM   1527  HA  ASP A  99       1.076   1.306 -15.589  1.00  0.77           H  
ATOM   1528 1HB  ASP A  99      -0.863   0.114 -16.594  1.00  0.77           H  
ATOM   1529 2HB  ASP A  99      -0.097   1.230 -17.702  1.00  0.77           H  
ATOM   1530  N   ILE A 100       1.963  -1.819 -15.808  1.00  0.76           N  
ATOM   1531  CA  ILE A 100       2.175  -3.064 -15.083  1.00  0.76           C  
ATOM   1532  C   ILE A 100       3.033  -2.831 -13.838  1.00  0.76           C  
ATOM   1533  O   ILE A 100       2.834  -3.472 -12.807  1.00  0.76           O  
ATOM   1534  CB  ILE A 100       2.845  -4.116 -15.945  1.00  0.76           C  
ATOM   1535  CG1 ILE A 100       1.984  -4.453 -17.109  1.00  0.76           C  
ATOM   1536  CG2 ILE A 100       3.090  -5.333 -15.093  1.00  0.76           C  
ATOM   1537  CD1 ILE A 100       0.665  -5.015 -16.743  1.00  0.76           C  
ATOM   1538  H   ILE A 100       2.225  -1.740 -16.795  1.00  0.76           H  
ATOM   1539  HA  ILE A 100       1.204  -3.446 -14.771  1.00  0.76           H  
ATOM   1540  HB  ILE A 100       3.761  -3.733 -16.326  1.00  0.76           H  
ATOM   1541 1HG1 ILE A 100       1.815  -3.553 -17.664  1.00  0.76           H  
ATOM   1542 2HG1 ILE A 100       2.507  -5.128 -17.744  1.00  0.76           H  
ATOM   1543 1HG2 ILE A 100       3.590  -6.098 -15.676  1.00  0.76           H  
ATOM   1544 2HG2 ILE A 100       3.707  -5.045 -14.262  1.00  0.76           H  
ATOM   1545 3HG2 ILE A 100       2.142  -5.718 -14.719  1.00  0.76           H  
ATOM   1546 1HD1 ILE A 100       0.091  -5.213 -17.645  1.00  0.76           H  
ATOM   1547 2HD1 ILE A 100       0.795  -5.929 -16.190  1.00  0.76           H  
ATOM   1548 3HD1 ILE A 100       0.155  -4.287 -16.136  1.00  0.76           H  
ATOM   1549  N   ASP A 101       4.029  -1.950 -13.940  1.00  0.77           N  
ATOM   1550  CA  ASP A 101       4.894  -1.678 -12.796  1.00  0.77           C  
ATOM   1551  C   ASP A 101       4.038  -1.020 -11.716  1.00  0.77           C  
ATOM   1552  O   ASP A 101       4.094  -1.397 -10.542  1.00  0.77           O  
ATOM   1553  CB  ASP A 101       6.015  -0.709 -13.186  1.00  0.77           C  
ATOM   1554  CG  ASP A 101       7.203  -0.626 -12.189  1.00  0.77           C  
ATOM   1555  OD1 ASP A 101       7.931  -1.617 -12.088  1.00  0.77           O  
ATOM   1556  OD2 ASP A 101       7.386   0.392 -11.545  1.00  0.77           O  
ATOM   1557  H   ASP A 101       4.166  -1.452 -14.809  1.00  0.77           H  
ATOM   1558  HA  ASP A 101       5.309  -2.613 -12.418  1.00  0.77           H  
ATOM   1559 1HB  ASP A 101       6.388  -0.963 -14.166  1.00  0.77           H  
ATOM   1560 2HB  ASP A 101       5.583   0.286 -13.278  1.00  0.77           H  
ATOM   1561  N   LEU A 102       3.197  -0.063 -12.129  1.00  0.78           N  
ATOM   1562  CA  LEU A 102       2.334   0.626 -11.180  1.00  0.78           C  
ATOM   1563  C   LEU A 102       1.410  -0.394 -10.529  1.00  0.78           C  
ATOM   1564  O   LEU A 102       1.191  -0.377  -9.317  1.00  0.78           O  
ATOM   1565  CB  LEU A 102       1.542   1.721 -11.888  1.00  0.78           C  
ATOM   1566  CG  LEU A 102       0.634   2.596 -11.026  1.00  0.78           C  
ATOM   1567  CD1 LEU A 102       1.455   3.320  -9.974  1.00  0.78           C  
ATOM   1568  CD2 LEU A 102      -0.035   3.562 -11.936  1.00  0.78           C  
ATOM   1569  H   LEU A 102       3.186   0.214 -13.114  1.00  0.78           H  
ATOM   1570  HA  LEU A 102       2.952   1.081 -10.411  1.00  0.78           H  
ATOM   1571 1HB  LEU A 102       2.244   2.367 -12.397  1.00  0.78           H  
ATOM   1572 2HB  LEU A 102       0.923   1.260 -12.645  1.00  0.78           H  
ATOM   1573  HG  LEU A 102      -0.116   1.987 -10.514  1.00  0.78           H  
ATOM   1574 1HD1 LEU A 102       0.802   3.956  -9.378  1.00  0.78           H  
ATOM   1575 2HD1 LEU A 102       1.942   2.592  -9.325  1.00  0.78           H  
ATOM   1576 3HD1 LEU A 102       2.203   3.927 -10.457  1.00  0.78           H  
ATOM   1577 1HD2 LEU A 102      -0.672   4.221 -11.400  1.00  0.78           H  
ATOM   1578 2HD2 LEU A 102       0.701   4.145 -12.449  1.00  0.78           H  
ATOM   1579 3HD2 LEU A 102      -0.610   2.994 -12.645  1.00  0.78           H  
ATOM   1580  N   PHE A 103       0.891  -1.309 -11.342  1.00  0.79           N  
ATOM   1581  CA  PHE A 103       0.034  -2.372 -10.859  1.00  0.79           C  
ATOM   1582  C   PHE A 103       0.723  -3.203  -9.798  1.00  0.79           C  
ATOM   1583  O   PHE A 103       0.183  -3.386  -8.712  1.00  0.79           O  
ATOM   1584  CB  PHE A 103      -0.367  -3.287 -12.003  1.00  0.79           C  
ATOM   1585  CG  PHE A 103      -1.129  -4.440 -11.609  1.00  0.79           C  
ATOM   1586  CD1 PHE A 103      -2.437  -4.325 -11.369  1.00  0.79           C  
ATOM   1587  CD2 PHE A 103      -0.538  -5.670 -11.484  1.00  0.79           C  
ATOM   1588  CE1 PHE A 103      -3.176  -5.395 -11.008  1.00  0.79           C  
ATOM   1589  CE2 PHE A 103      -1.292  -6.746 -11.125  1.00  0.79           C  
ATOM   1590  CZ  PHE A 103      -2.595  -6.595 -10.896  1.00  0.79           C  
ATOM   1591  H   PHE A 103       1.087  -1.249 -12.339  1.00  0.79           H  
ATOM   1592  HA  PHE A 103      -0.854  -1.928 -10.423  1.00  0.79           H  
ATOM   1593 1HB  PHE A 103      -0.943  -2.726 -12.736  1.00  0.79           H  
ATOM   1594 2HB  PHE A 103       0.503  -3.642 -12.497  1.00  0.79           H  
ATOM   1595  HD1 PHE A 103      -2.893  -3.360 -11.475  1.00  0.79           H  
ATOM   1596  HD2 PHE A 103       0.530  -5.779 -11.680  1.00  0.79           H  
ATOM   1597  HE1 PHE A 103      -4.238  -5.280 -10.818  1.00  0.79           H  
ATOM   1598  HE2 PHE A 103      -0.851  -7.728 -11.029  1.00  0.79           H  
ATOM   1599  HZ  PHE A 103      -3.164  -7.425 -10.627  1.00  0.79           H  
ATOM   1600  N   ALA A 104       1.934  -3.680 -10.083  1.00  0.80           N  
ATOM   1601  CA  ALA A 104       2.647  -4.544  -9.147  1.00  0.80           C  
ATOM   1602  C   ALA A 104       2.844  -3.870  -7.788  1.00  0.80           C  
ATOM   1603  O   ALA A 104       2.762  -4.518  -6.745  1.00  0.80           O  
ATOM   1604  CB  ALA A 104       3.996  -4.934  -9.735  1.00  0.80           C  
ATOM   1605  H   ALA A 104       2.353  -3.473 -10.991  1.00  0.80           H  
ATOM   1606  HA  ALA A 104       2.047  -5.441  -8.995  1.00  0.80           H  
ATOM   1607 1HB  ALA A 104       4.516  -5.602  -9.051  1.00  0.80           H  
ATOM   1608 2HB  ALA A 104       3.843  -5.433 -10.691  1.00  0.80           H  
ATOM   1609 3HB  ALA A 104       4.598  -4.033  -9.890  1.00  0.80           H  
ATOM   1610  N   ARG A 105       3.067  -2.556  -7.799  1.00  0.80           N  
ATOM   1611  CA  ARG A 105       3.284  -1.766  -6.585  1.00  0.80           C  
ATOM   1612  C   ARG A 105       2.026  -1.620  -5.694  1.00  0.80           C  
ATOM   1613  O   ARG A 105       2.133  -1.279  -4.503  1.00  0.80           O  
ATOM   1614  CB  ARG A 105       3.785  -0.391  -6.997  1.00  0.80           C  
ATOM   1615  CG  ARG A 105       5.181  -0.383  -7.598  1.00  0.80           C  
ATOM   1616  CD  ARG A 105       5.547   0.964  -8.094  1.00  0.80           C  
ATOM   1617  NE  ARG A 105       6.802   0.952  -8.814  1.00  0.80           N  
ATOM   1618  CZ  ARG A 105       8.022   1.100  -8.296  1.00  0.80           C  
ATOM   1619  NH1 ARG A 105       8.213   1.302  -7.009  1.00  0.80           N  
ATOM   1620  NH2 ARG A 105       9.026   1.042  -9.131  1.00  0.80           N  
ATOM   1621  H   ARG A 105       3.138  -2.085  -8.705  1.00  0.80           H  
ATOM   1622  HA  ARG A 105       4.063  -2.258  -6.005  1.00  0.80           H  
ATOM   1623 1HB  ARG A 105       3.109   0.036  -7.732  1.00  0.80           H  
ATOM   1624 2HB  ARG A 105       3.791   0.266  -6.142  1.00  0.80           H  
ATOM   1625 1HG  ARG A 105       5.900  -0.666  -6.833  1.00  0.80           H  
ATOM   1626 2HG  ARG A 105       5.240  -1.090  -8.419  1.00  0.80           H  
ATOM   1627 1HD  ARG A 105       4.773   1.314  -8.775  1.00  0.80           H  
ATOM   1628 2HD  ARG A 105       5.636   1.653  -7.258  1.00  0.80           H  
ATOM   1629  HE  ARG A 105       6.776   0.788  -9.834  1.00  0.80           H  
ATOM   1630 1HH1 ARG A 105       7.421   1.345  -6.383  1.00  0.80           H  
ATOM   1631 2HH1 ARG A 105       9.149   1.415  -6.650  1.00  0.80           H  
ATOM   1632 1HH2 ARG A 105       8.799   0.873 -10.129  1.00  0.80           H  
ATOM   1633 2HH2 ARG A 105       9.974   1.152  -8.814  1.00  0.80           H  
ATOM   1634  N   GLU A 106       0.843  -1.826  -6.290  1.00  0.79           N  
ATOM   1635  CA  GLU A 106      -0.436  -1.688  -5.598  1.00  0.79           C  
ATOM   1636  C   GLU A 106      -1.155  -3.022  -5.367  1.00  0.79           C  
ATOM   1637  O   GLU A 106      -1.941  -3.155  -4.427  1.00  0.79           O  
ATOM   1638  CB  GLU A 106      -1.351  -0.703  -6.319  1.00  0.79           C  
ATOM   1639  CG  GLU A 106      -2.701  -0.485  -5.592  1.00  0.79           C  
ATOM   1640  CD  GLU A 106      -2.542   0.092  -4.185  1.00  0.79           C  
ATOM   1641  OE1 GLU A 106      -1.506   0.648  -3.878  1.00  0.79           O  
ATOM   1642  OE2 GLU A 106      -3.459  -0.042  -3.403  1.00  0.79           O  
ATOM   1643  H   GLU A 106       0.825  -2.131  -7.261  1.00  0.79           H  
ATOM   1644  HA  GLU A 106      -0.235  -1.261  -4.624  1.00  0.79           H  
ATOM   1645 1HB  GLU A 106      -0.850   0.260  -6.413  1.00  0.79           H  
ATOM   1646 2HB  GLU A 106      -1.548  -1.070  -7.327  1.00  0.79           H  
ATOM   1647 1HG  GLU A 106      -3.319   0.188  -6.176  1.00  0.79           H  
ATOM   1648 2HG  GLU A 106      -3.218  -1.438  -5.524  1.00  0.79           H  
ATOM   1649  N   ALA A 107      -0.989  -3.962  -6.291  1.00  0.77           N  
ATOM   1650  CA  ALA A 107      -1.686  -5.236  -6.242  1.00  0.77           C  
ATOM   1651  C   ALA A 107      -1.452  -5.930  -4.914  1.00  0.77           C  
ATOM   1652  O   ALA A 107      -0.313  -6.150  -4.510  1.00  0.77           O  
ATOM   1653  CB  ALA A 107      -1.184  -6.104  -7.372  1.00  0.77           C  
ATOM   1654  H   ALA A 107      -0.359  -3.790  -7.062  1.00  0.77           H  
ATOM   1655  HA  ALA A 107      -2.754  -5.059  -6.350  1.00  0.77           H  
ATOM   1656 1HB  ALA A 107      -1.672  -7.053  -7.367  1.00  0.77           H  
ATOM   1657 2HB  ALA A 107      -1.365  -5.601  -8.317  1.00  0.77           H  
ATOM   1658 3HB  ALA A 107      -0.116  -6.248  -7.235  1.00  0.77           H  
ATOM   1659  N   LYS A 108      -2.538  -6.349  -4.269  1.00  0.73           N  
ATOM   1660  CA  LYS A 108      -2.445  -6.985  -2.957  1.00  0.73           C  
ATOM   1661  C   LYS A 108      -2.311  -8.497  -3.061  1.00  0.73           C  
ATOM   1662  O   LYS A 108      -1.604  -9.138  -2.284  1.00  0.73           O  
ATOM   1663  CB  LYS A 108      -3.696  -6.632  -2.155  1.00  0.73           C  
ATOM   1664  CG  LYS A 108      -3.822  -5.147  -1.813  1.00  0.73           C  
ATOM   1665  CD  LYS A 108      -5.123  -4.860  -1.057  1.00  0.73           C  
ATOM   1666  CE  LYS A 108      -5.298  -3.370  -0.789  1.00  0.73           C  
ATOM   1667  NZ  LYS A 108      -6.599  -3.075  -0.115  1.00  0.73           N  
ATOM   1668  H   LYS A 108      -3.446  -6.159  -4.668  1.00  0.73           H  
ATOM   1669  HA  LYS A 108      -1.564  -6.605  -2.444  1.00  0.73           H  
ATOM   1670 1HB  LYS A 108      -4.584  -6.923  -2.718  1.00  0.73           H  
ATOM   1671 2HB  LYS A 108      -3.698  -7.195  -1.223  1.00  0.73           H  
ATOM   1672 1HG  LYS A 108      -2.975  -4.846  -1.193  1.00  0.73           H  
ATOM   1673 2HG  LYS A 108      -3.798  -4.554  -2.732  1.00  0.73           H  
ATOM   1674 1HD  LYS A 108      -5.981  -5.205  -1.646  1.00  0.73           H  
ATOM   1675 2HD  LYS A 108      -5.120  -5.391  -0.106  1.00  0.73           H  
ATOM   1676 1HE  LYS A 108      -4.483  -3.020  -0.158  1.00  0.73           H  
ATOM   1677 2HE  LYS A 108      -5.264  -2.833  -1.739  1.00  0.73           H  
ATOM   1678 1HZ  LYS A 108      -6.691  -2.088   0.040  1.00  0.73           H  
ATOM   1679 2HZ  LYS A 108      -7.388  -3.394  -0.706  1.00  0.73           H  
ATOM   1680 3HZ  LYS A 108      -6.648  -3.556   0.764  1.00  0.73           H  
ATOM   1681  N   ALA A 109      -3.030  -9.064  -4.012  1.00  0.69           N  
ATOM   1682  CA  ALA A 109      -3.033 -10.497  -4.226  1.00  0.69           C  
ATOM   1683  C   ALA A 109      -1.745 -10.890  -4.927  1.00  0.69           C  
ATOM   1684  O   ALA A 109      -1.140 -10.051  -5.590  1.00  0.69           O  
ATOM   1685  CB  ALA A 109      -4.232 -10.919  -5.054  1.00  0.69           C  
ATOM   1686  H   ALA A 109      -3.590  -8.482  -4.609  1.00  0.69           H  
ATOM   1687  HA  ALA A 109      -3.074 -10.972  -3.251  1.00  0.69           H  
ATOM   1688 1HB  ALA A 109      -4.224 -11.962  -5.198  1.00  0.69           H  
ATOM   1689 2HB  ALA A 109      -5.126 -10.629  -4.540  1.00  0.69           H  
ATOM   1690 3HB  ALA A 109      -4.217 -10.472  -5.988  1.00  0.69           H  
ATOM   1691  N   PRO A 110      -1.309 -12.147  -4.824  1.00  0.65           N  
ATOM   1692  CA  PRO A 110      -0.183 -12.675  -5.551  1.00  0.65           C  
ATOM   1693  C   PRO A 110      -0.468 -12.614  -7.037  1.00  0.65           C  
ATOM   1694  O   PRO A 110      -1.626 -12.673  -7.457  1.00  0.65           O  
ATOM   1695  CB  PRO A 110      -0.091 -14.111  -5.023  1.00  0.65           C  
ATOM   1696  CG  PRO A 110      -1.425 -14.402  -4.388  1.00  0.65           C  
ATOM   1697  CD  PRO A 110      -1.883 -13.083  -3.840  1.00  0.65           C  
ATOM   1698  HA  PRO A 110       0.719 -12.098  -5.301  1.00  0.65           H  
ATOM   1699 1HB  PRO A 110       0.118 -14.792  -5.861  1.00  0.65           H  
ATOM   1700 2HB  PRO A 110       0.753 -14.211  -4.323  1.00  0.65           H  
ATOM   1701 1HG  PRO A 110      -2.122 -14.812  -5.128  1.00  0.65           H  
ATOM   1702 2HG  PRO A 110      -1.309 -15.174  -3.611  1.00  0.65           H  
ATOM   1703 1HD  PRO A 110      -2.956 -13.084  -3.806  1.00  0.65           H  
ATOM   1704 2HD  PRO A 110      -1.443 -12.901  -2.848  1.00  0.65           H  
ATOM   1705  N   ILE A 111       0.596 -12.450  -7.810  1.00  0.62           N  
ATOM   1706  CA  ILE A 111       0.512 -12.315  -9.258  1.00  0.62           C  
ATOM   1707  C   ILE A 111       1.251 -13.425 -10.008  1.00  0.62           C  
ATOM   1708  O   ILE A 111       2.384 -13.765  -9.649  1.00  0.62           O  
ATOM   1709  CB  ILE A 111       1.125 -10.958  -9.700  1.00  0.62           C  
ATOM   1710  CG1 ILE A 111       0.403  -9.770  -9.090  1.00  0.62           C  
ATOM   1711  CG2 ILE A 111       1.095 -10.837 -11.231  1.00  0.62           C  
ATOM   1712  CD1 ILE A 111       1.183  -8.486  -9.288  1.00  0.62           C  
ATOM   1713  H   ILE A 111       1.502 -12.404  -7.368  1.00  0.62           H  
ATOM   1714  HA  ILE A 111      -0.533 -12.343  -9.544  1.00  0.62           H  
ATOM   1715  HB  ILE A 111       2.127 -10.900  -9.369  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 111      -0.557  -9.653  -9.557  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 111       0.254  -9.928  -8.019  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 111       1.539  -9.893 -11.528  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 111       1.658 -11.642 -11.683  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 111       0.061 -10.879 -11.578  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 111       0.643  -7.665  -8.855  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 111       2.158  -8.574  -8.801  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 111       1.326  -8.303 -10.349  1.00  0.62           H  
ATOM   1724  N   VAL A 112       0.619 -13.987 -11.034  1.00  0.61           N  
ATOM   1725  CA  VAL A 112       1.323 -14.929 -11.891  1.00  0.61           C  
ATOM   1726  C   VAL A 112       1.621 -14.168 -13.172  1.00  0.61           C  
ATOM   1727  O   VAL A 112       0.704 -13.614 -13.781  1.00  0.61           O  
ATOM   1728  CB  VAL A 112       0.488 -16.146 -12.263  1.00  0.61           C  
ATOM   1729  CG1 VAL A 112       1.312 -17.067 -13.124  1.00  0.61           C  
ATOM   1730  CG2 VAL A 112       0.022 -16.786 -11.080  1.00  0.61           C  
ATOM   1731  H   VAL A 112      -0.343 -13.729 -11.228  1.00  0.61           H  
ATOM   1732  HA  VAL A 112       2.248 -15.245 -11.419  1.00  0.61           H  
ATOM   1733  HB  VAL A 112      -0.358 -15.830 -12.852  1.00  0.61           H  
ATOM   1734 1HG1 VAL A 112       0.725 -17.930 -13.414  1.00  0.61           H  
ATOM   1735 2HG1 VAL A 112       1.646 -16.543 -14.009  1.00  0.61           H  
ATOM   1736 3HG1 VAL A 112       2.180 -17.390 -12.554  1.00  0.61           H  
ATOM   1737 1HG2 VAL A 112      -0.582 -17.655 -11.330  1.00  0.61           H  
ATOM   1738 2HG2 VAL A 112       0.893 -17.078 -10.513  1.00  0.61           H  
ATOM   1739 3HG2 VAL A 112      -0.574 -16.072 -10.524  1.00  0.61           H  
ATOM   1740  N   ALA A 113       2.886 -14.057 -13.537  1.00  0.61           N  
ATOM   1741  CA  ALA A 113       3.223 -13.286 -14.727  1.00  0.61           C  
ATOM   1742  C   ALA A 113       3.765 -14.181 -15.827  1.00  0.61           C  
ATOM   1743  O   ALA A 113       4.756 -14.894 -15.639  1.00  0.61           O  
ATOM   1744  CB  ALA A 113       4.204 -12.200 -14.377  1.00  0.61           C  
ATOM   1745  H   ALA A 113       3.604 -14.528 -12.987  1.00  0.61           H  
ATOM   1746  HA  ALA A 113       2.314 -12.818 -15.106  1.00  0.61           H  
ATOM   1747 1HB  ALA A 113       4.408 -11.623 -15.239  1.00  0.61           H  
ATOM   1748 2HB  ALA A 113       3.770 -11.560 -13.611  1.00  0.61           H  
ATOM   1749 3HB  ALA A 113       5.124 -12.647 -14.001  1.00  0.61           H  
ATOM   1750  N   ILE A 114       3.129 -14.104 -16.982  1.00  0.64           N  
ATOM   1751  CA  ILE A 114       3.498 -14.921 -18.120  1.00  0.64           C  
ATOM   1752  C   ILE A 114       3.941 -14.131 -19.338  1.00  0.64           C  
ATOM   1753  O   ILE A 114       3.218 -13.245 -19.805  1.00  0.64           O  
ATOM   1754  CB  ILE A 114       2.289 -15.773 -18.556  1.00  0.64           C  
ATOM   1755  CG1 ILE A 114       1.775 -16.652 -17.405  1.00  0.64           C  
ATOM   1756  CG2 ILE A 114       2.612 -16.624 -19.778  1.00  0.64           C  
ATOM   1757  CD1 ILE A 114       0.610 -16.045 -16.654  1.00  0.64           C  
ATOM   1758  H   ILE A 114       2.310 -13.495 -17.062  1.00  0.64           H  
ATOM   1759  HA  ILE A 114       4.321 -15.563 -17.831  1.00  0.64           H  
ATOM   1760  HB  ILE A 114       1.471 -15.093 -18.819  1.00  0.64           H  
ATOM   1761 1HG1 ILE A 114       1.452 -17.591 -17.821  1.00  0.64           H  
ATOM   1762 2HG1 ILE A 114       2.576 -16.841 -16.697  1.00  0.64           H  
ATOM   1763 1HG2 ILE A 114       1.721 -17.174 -20.069  1.00  0.64           H  
ATOM   1764 2HG2 ILE A 114       2.923 -15.988 -20.601  1.00  0.64           H  
ATOM   1765 3HG2 ILE A 114       3.405 -17.316 -19.546  1.00  0.64           H  
ATOM   1766 1HD1 ILE A 114       0.277 -16.729 -15.881  1.00  0.64           H  
ATOM   1767 2HD1 ILE A 114       0.905 -15.097 -16.202  1.00  0.64           H  
ATOM   1768 3HD1 ILE A 114      -0.196 -15.861 -17.341  1.00  0.64           H  
ATOM   1769  N   THR A 115       5.112 -14.472 -19.870  1.00  0.67           N  
ATOM   1770  CA  THR A 115       5.541 -13.858 -21.112  1.00  0.67           C  
ATOM   1771  C   THR A 115       6.124 -14.944 -22.028  1.00  0.67           C  
ATOM   1772  O   THR A 115       5.963 -16.128 -21.759  1.00  0.67           O  
ATOM   1773  CB  THR A 115       6.515 -12.692 -20.910  1.00  0.67           C  
ATOM   1774  OG1 THR A 115       6.672 -12.008 -22.151  1.00  0.67           O  
ATOM   1775  CG2 THR A 115       7.807 -13.156 -20.458  1.00  0.67           C  
ATOM   1776  H   THR A 115       5.707 -15.155 -19.400  1.00  0.67           H  
ATOM   1777  HA  THR A 115       4.667 -13.438 -21.593  1.00  0.67           H  
ATOM   1778  HB  THR A 115       6.093 -12.010 -20.184  1.00  0.67           H  
ATOM   1779  HG1 THR A 115       5.884 -11.399 -22.236  1.00  0.67           H  
ATOM   1780 1HG2 THR A 115       8.483 -12.320 -20.315  1.00  0.67           H  
ATOM   1781 2HG2 THR A 115       7.681 -13.683 -19.524  1.00  0.67           H  
ATOM   1782 3HG2 THR A 115       8.228 -13.819 -21.183  1.00  0.67           H  
ATOM   1783  N   GLY A 116       6.727 -14.543 -23.134  1.00  0.71           N  
ATOM   1784  CA  GLY A 116       7.205 -15.479 -24.160  1.00  0.71           C  
ATOM   1785  C   GLY A 116       6.593 -15.024 -25.469  1.00  0.71           C  
ATOM   1786  O   GLY A 116       6.320 -13.827 -25.611  1.00  0.71           O  
ATOM   1787  H   GLY A 116       6.832 -13.543 -23.225  1.00  0.71           H  
ATOM   1788 1HA  GLY A 116       8.289 -15.482 -24.213  1.00  0.71           H  
ATOM   1789 2HA  GLY A 116       6.888 -16.487 -23.936  1.00  0.71           H  
ATOM   1790  N   SER A 117       6.412 -15.919 -26.446  1.00  0.75           N  
ATOM   1791  CA  SER A 117       5.811 -15.483 -27.708  1.00  0.75           C  
ATOM   1792  C   SER A 117       4.337 -15.968 -27.910  1.00  0.75           C  
ATOM   1793  O   SER A 117       3.398 -15.389 -27.356  1.00  0.75           O  
ATOM   1794  CB  SER A 117       6.695 -15.928 -28.873  1.00  0.75           C  
ATOM   1795  OG  SER A 117       6.728 -17.316 -28.974  1.00  0.75           O  
ATOM   1796  H   SER A 117       6.732 -16.882 -26.335  1.00  0.75           H  
ATOM   1797  HA  SER A 117       5.795 -14.393 -27.717  1.00  0.75           H  
ATOM   1798 1HB  SER A 117       6.320 -15.499 -29.802  1.00  0.75           H  
ATOM   1799 2HB  SER A 117       7.707 -15.552 -28.723  1.00  0.75           H  
ATOM   1800  HG  SER A 117       7.177 -17.626 -28.153  1.00  0.75           H  
ATOM   1801  N   ASN A 118       4.134 -17.026 -28.702  1.00  0.77           N  
ATOM   1802  CA  ASN A 118       2.788 -17.462 -29.109  1.00  0.77           C  
ATOM   1803  C   ASN A 118       1.848 -17.930 -28.010  1.00  0.77           C  
ATOM   1804  O   ASN A 118       0.645 -17.688 -28.056  1.00  0.77           O  
ATOM   1805  CB  ASN A 118       2.900 -18.596 -30.097  1.00  0.77           C  
ATOM   1806  CG  ASN A 118       1.575 -18.933 -30.747  1.00  0.77           C  
ATOM   1807  OD1 ASN A 118       0.993 -18.092 -31.453  1.00  0.77           O  
ATOM   1808  ND2 ASN A 118       1.065 -20.119 -30.524  1.00  0.77           N  
ATOM   1809  H   ASN A 118       4.950 -17.494 -29.066  1.00  0.77           H  
ATOM   1810  HA  ASN A 118       2.306 -16.615 -29.600  1.00  0.77           H  
ATOM   1811 1HB  ASN A 118       3.629 -18.344 -30.858  1.00  0.77           H  
ATOM   1812 2HB  ASN A 118       3.265 -19.486 -29.584  1.00  0.77           H  
ATOM   1813 1HD2 ASN A 118       0.193 -20.368 -30.941  1.00  0.77           H  
ATOM   1814 2HD2 ASN A 118       1.519 -20.803 -29.919  1.00  0.77           H  
ATOM   1815  N   ALA A 119       2.406 -18.595 -27.026  1.00  0.78           N  
ATOM   1816  CA  ALA A 119       1.660 -19.254 -25.966  1.00  0.78           C  
ATOM   1817  C   ALA A 119       1.239 -18.366 -24.811  1.00  0.78           C  
ATOM   1818  O   ALA A 119       0.610 -18.840 -23.862  1.00  0.78           O  
ATOM   1819  CB  ALA A 119       2.497 -20.365 -25.433  1.00  0.78           C  
ATOM   1820  H   ALA A 119       3.409 -18.694 -27.040  1.00  0.78           H  
ATOM   1821  HA  ALA A 119       0.750 -19.666 -26.403  1.00  0.78           H  
ATOM   1822 1HB  ALA A 119       1.940 -20.874 -24.665  1.00  0.78           H  
ATOM   1823 2HB  ALA A 119       2.749 -21.050 -26.235  1.00  0.78           H  
ATOM   1824 3HB  ALA A 119       3.403 -19.957 -25.018  1.00  0.78           H  
ATOM   1825  N   LYS A 120       1.565 -17.091 -24.849  1.00  0.76           N  
ATOM   1826  CA  LYS A 120       1.262 -16.263 -23.695  1.00  0.76           C  
ATOM   1827  C   LYS A 120      -0.215 -16.224 -23.306  1.00  0.76           C  
ATOM   1828  O   LYS A 120      -0.566 -16.466 -22.145  1.00  0.76           O  
ATOM   1829  CB  LYS A 120       1.689 -14.849 -23.982  1.00  0.76           C  
ATOM   1830  CG  LYS A 120       3.144 -14.589 -24.038  1.00  0.76           C  
ATOM   1831  CD  LYS A 120       3.409 -13.065 -24.080  1.00  0.76           C  
ATOM   1832  CE  LYS A 120       3.324 -12.478 -25.482  1.00  0.76           C  
ATOM   1833  NZ  LYS A 120       1.953 -12.434 -25.997  1.00  0.76           N  
ATOM   1834  H   LYS A 120       2.049 -16.686 -25.659  1.00  0.76           H  
ATOM   1835  HA  LYS A 120       1.818 -16.647 -22.840  1.00  0.76           H  
ATOM   1836 1HB  LYS A 120       1.254 -14.517 -24.929  1.00  0.76           H  
ATOM   1837 2HB  LYS A 120       1.297 -14.233 -23.224  1.00  0.76           H  
ATOM   1838 1HG  LYS A 120       3.594 -15.023 -23.162  1.00  0.76           H  
ATOM   1839 2HG  LYS A 120       3.573 -15.056 -24.912  1.00  0.76           H  
ATOM   1840 1HD  LYS A 120       2.709 -12.544 -23.430  1.00  0.76           H  
ATOM   1841 2HD  LYS A 120       4.409 -12.859 -23.734  1.00  0.76           H  
ATOM   1842 1HE  LYS A 120       3.717 -11.465 -25.444  1.00  0.76           H  
ATOM   1843 2HE  LYS A 120       3.933 -13.067 -26.161  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 120       1.946 -12.027 -26.912  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 120       1.579 -13.368 -26.047  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 120       1.346 -11.900 -25.384  1.00  0.76           H  
ATOM   1847  N   SER A 121      -1.089 -15.933 -24.273  1.00  0.73           N  
ATOM   1848  CA  SER A 121      -2.512 -15.775 -23.976  1.00  0.73           C  
ATOM   1849  C   SER A 121      -3.136 -17.092 -23.512  1.00  0.73           C  
ATOM   1850  O   SER A 121      -4.002 -17.118 -22.628  1.00  0.73           O  
ATOM   1851  CB  SER A 121      -3.252 -15.285 -25.202  1.00  0.73           C  
ATOM   1852  OG  SER A 121      -2.825 -14.009 -25.610  1.00  0.73           O  
ATOM   1853  H   SER A 121      -0.752 -15.785 -25.212  1.00  0.73           H  
ATOM   1854  HA  SER A 121      -2.618 -15.033 -23.181  1.00  0.73           H  
ATOM   1855 1HB  SER A 121      -3.138 -15.997 -26.014  1.00  0.73           H  
ATOM   1856 2HB  SER A 121      -4.296 -15.231 -24.960  1.00  0.73           H  
ATOM   1857  HG  SER A 121      -2.692 -13.467 -24.790  1.00  0.73           H  
ATOM   1858  N   THR A 122      -2.709 -18.196 -24.133  1.00  0.70           N  
ATOM   1859  CA  THR A 122      -3.250 -19.514 -23.824  1.00  0.70           C  
ATOM   1860  C   THR A 122      -2.920 -19.916 -22.401  1.00  0.70           C  
ATOM   1861  O   THR A 122      -3.803 -20.337 -21.649  1.00  0.70           O  
ATOM   1862  CB  THR A 122      -2.689 -20.581 -24.781  1.00  0.70           C  
ATOM   1863  OG1 THR A 122      -3.078 -20.278 -26.122  1.00  0.70           O  
ATOM   1864  CG2 THR A 122      -3.193 -21.968 -24.402  1.00  0.70           C  
ATOM   1865  H   THR A 122      -1.981 -18.113 -24.830  1.00  0.70           H  
ATOM   1866  HA  THR A 122      -4.335 -19.480 -23.927  1.00  0.70           H  
ATOM   1867  HB  THR A 122      -1.595 -20.570 -24.721  1.00  0.70           H  
ATOM   1868  HG1 THR A 122      -2.660 -20.902 -26.724  1.00  0.70           H  
ATOM   1869 1HG2 THR A 122      -2.777 -22.711 -25.083  1.00  0.70           H  
ATOM   1870 2HG2 THR A 122      -2.888 -22.203 -23.380  1.00  0.70           H  
ATOM   1871 3HG2 THR A 122      -4.270 -21.979 -24.474  1.00  0.70           H  
ATOM   1872  N   VAL A 123      -1.654 -19.746 -22.022  1.00  0.67           N  
ATOM   1873  CA  VAL A 123      -1.207 -20.100 -20.688  1.00  0.67           C  
ATOM   1874  C   VAL A 123      -1.840 -19.186 -19.654  1.00  0.67           C  
ATOM   1875  O   VAL A 123      -2.313 -19.658 -18.622  1.00  0.67           O  
ATOM   1876  CB  VAL A 123       0.320 -20.058 -20.607  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123       0.783 -20.252 -19.170  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123       0.878 -21.172 -21.484  1.00  0.67           C  
ATOM   1879  H   VAL A 123      -0.968 -19.378 -22.685  1.00  0.67           H  
ATOM   1880  HA  VAL A 123      -1.520 -21.123 -20.484  1.00  0.67           H  
ATOM   1881  HB  VAL A 123       0.671 -19.089 -20.958  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123       1.872 -20.218 -19.131  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123       0.369 -19.462 -18.551  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123       0.439 -21.214 -18.805  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123       1.956 -21.176 -21.447  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123       0.509 -22.122 -21.119  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123       0.550 -21.024 -22.511  1.00  0.67           H  
ATOM   1888  N   THR A 124      -1.900 -17.885 -19.941  1.00  0.64           N  
ATOM   1889  CA  THR A 124      -2.510 -16.926 -19.031  1.00  0.64           C  
ATOM   1890  C   THR A 124      -3.965 -17.296 -18.771  1.00  0.64           C  
ATOM   1891  O   THR A 124      -4.407 -17.340 -17.617  1.00  0.64           O  
ATOM   1892  CB  THR A 124      -2.465 -15.521 -19.655  1.00  0.64           C  
ATOM   1893  OG1 THR A 124      -1.105 -15.153 -19.889  1.00  0.64           O  
ATOM   1894  CG2 THR A 124      -3.088 -14.471 -18.778  1.00  0.64           C  
ATOM   1895  H   THR A 124      -1.493 -17.531 -20.808  1.00  0.64           H  
ATOM   1896  HA  THR A 124      -1.978 -16.946 -18.086  1.00  0.64           H  
ATOM   1897  HB  THR A 124      -2.997 -15.552 -20.601  1.00  0.64           H  
ATOM   1898  HG1 THR A 124      -0.744 -15.718 -20.605  1.00  0.64           H  
ATOM   1899 1HG2 THR A 124      -3.043 -13.504 -19.280  1.00  0.64           H  
ATOM   1900 2HG2 THR A 124      -4.119 -14.733 -18.582  1.00  0.64           H  
ATOM   1901 3HG2 THR A 124      -2.552 -14.402 -17.873  1.00  0.64           H  
ATOM   1902  N   THR A 125      -4.703 -17.606 -19.844  1.00  0.62           N  
ATOM   1903  CA  THR A 125      -6.105 -17.956 -19.723  1.00  0.62           C  
ATOM   1904  C   THR A 125      -6.255 -19.216 -18.898  1.00  0.62           C  
ATOM   1905  O   THR A 125      -7.067 -19.264 -17.974  1.00  0.62           O  
ATOM   1906  CB  THR A 125      -6.738 -18.254 -21.092  1.00  0.62           C  
ATOM   1907  OG1 THR A 125      -6.630 -17.125 -21.933  1.00  0.62           O  
ATOM   1908  CG2 THR A 125      -8.207 -18.583 -20.905  1.00  0.62           C  
ATOM   1909  H   THR A 125      -4.295 -17.559 -20.777  1.00  0.62           H  
ATOM   1910  HA  THR A 125      -6.636 -17.142 -19.232  1.00  0.62           H  
ATOM   1911  HB  THR A 125      -6.224 -19.096 -21.557  1.00  0.62           H  
ATOM   1912  HG1 THR A 125      -5.678 -16.967 -22.125  1.00  0.62           H  
ATOM   1913 1HG2 THR A 125      -8.659 -18.800 -21.872  1.00  0.62           H  
ATOM   1914 2HG2 THR A 125      -8.309 -19.450 -20.252  1.00  0.62           H  
ATOM   1915 3HG2 THR A 125      -8.713 -17.736 -20.449  1.00  0.62           H  
ATOM   1916  N   LEU A 126      -5.444 -20.226 -19.213  1.00  0.61           N  
ATOM   1917  CA  LEU A 126      -5.510 -21.505 -18.539  1.00  0.61           C  
ATOM   1918  C   LEU A 126      -5.177 -21.410 -17.060  1.00  0.61           C  
ATOM   1919  O   LEU A 126      -5.908 -21.965 -16.247  1.00  0.61           O  
ATOM   1920  CB  LEU A 126      -4.642 -22.515 -19.268  1.00  0.61           C  
ATOM   1921  CG  LEU A 126      -4.574 -23.848 -18.665  1.00  0.61           C  
ATOM   1922  CD1 LEU A 126      -5.954 -24.460 -18.480  1.00  0.61           C  
ATOM   1923  CD2 LEU A 126      -3.797 -24.709 -19.611  1.00  0.61           C  
ATOM   1924  H   LEU A 126      -4.781 -20.121 -19.982  1.00  0.61           H  
ATOM   1925  HA  LEU A 126      -6.536 -21.862 -18.621  1.00  0.61           H  
ATOM   1926 1HB  LEU A 126      -4.990 -22.620 -20.272  1.00  0.61           H  
ATOM   1927 2HB  LEU A 126      -3.627 -22.118 -19.309  1.00  0.61           H  
ATOM   1928  HG  LEU A 126      -4.094 -23.770 -17.710  1.00  0.61           H  
ATOM   1929 1HD1 LEU A 126      -5.866 -25.449 -18.047  1.00  0.61           H  
ATOM   1930 2HD1 LEU A 126      -6.551 -23.829 -17.819  1.00  0.61           H  
ATOM   1931 3HD1 LEU A 126      -6.425 -24.533 -19.420  1.00  0.61           H  
ATOM   1932 1HD2 LEU A 126      -3.698 -25.680 -19.187  1.00  0.61           H  
ATOM   1933 2HD2 LEU A 126      -4.321 -24.766 -20.563  1.00  0.61           H  
ATOM   1934 3HD2 LEU A 126      -2.819 -24.285 -19.780  1.00  0.61           H  
ATOM   1935  N   VAL A 127      -4.115 -20.694 -16.687  1.00  0.60           N  
ATOM   1936  CA  VAL A 127      -3.799 -20.554 -15.267  1.00  0.60           C  
ATOM   1937  C   VAL A 127      -4.965 -19.870 -14.576  1.00  0.60           C  
ATOM   1938  O   VAL A 127      -5.364 -20.259 -13.473  1.00  0.60           O  
ATOM   1939  CB  VAL A 127      -2.534 -19.724 -15.030  1.00  0.60           C  
ATOM   1940  CG1 VAL A 127      -2.368 -19.425 -13.522  1.00  0.60           C  
ATOM   1941  CG2 VAL A 127      -1.348 -20.463 -15.512  1.00  0.60           C  
ATOM   1942  H   VAL A 127      -3.526 -20.250 -17.390  1.00  0.60           H  
ATOM   1943  HA  VAL A 127      -3.658 -21.545 -14.838  1.00  0.60           H  
ATOM   1944  HB  VAL A 127      -2.622 -18.787 -15.569  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 127      -1.476 -18.828 -13.371  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 127      -3.233 -18.879 -13.163  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 127      -2.276 -20.363 -12.970  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 127      -0.491 -19.851 -15.338  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 127      -1.255 -21.404 -14.965  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 127      -1.444 -20.669 -16.570  1.00  0.60           H  
ATOM   1951  N   GLY A 128      -5.521 -18.847 -15.231  1.00  0.59           N  
ATOM   1952  CA  GLY A 128      -6.682 -18.158 -14.713  1.00  0.59           C  
ATOM   1953  C   GLY A 128      -7.798 -19.166 -14.439  1.00  0.59           C  
ATOM   1954  O   GLY A 128      -8.304 -19.245 -13.318  1.00  0.59           O  
ATOM   1955  H   GLY A 128      -5.139 -18.537 -16.127  1.00  0.59           H  
ATOM   1956 1HA  GLY A 128      -6.419 -17.631 -13.802  1.00  0.59           H  
ATOM   1957 2HA  GLY A 128      -7.015 -17.421 -15.443  1.00  0.59           H  
ATOM   1958  N   GLU A 129      -8.171 -19.958 -15.453  1.00  0.59           N  
ATOM   1959  CA  GLU A 129      -9.248 -20.933 -15.292  1.00  0.59           C  
ATOM   1960  C   GLU A 129      -8.934 -21.997 -14.232  1.00  0.59           C  
ATOM   1961  O   GLU A 129      -9.836 -22.411 -13.500  1.00  0.59           O  
ATOM   1962  CB  GLU A 129      -9.635 -21.570 -16.641  1.00  0.59           C  
ATOM   1963  CG  GLU A 129     -10.367 -20.565 -17.581  1.00  0.59           C  
ATOM   1964  CD  GLU A 129     -10.918 -21.146 -18.877  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129     -10.703 -22.295 -19.150  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129     -11.572 -20.417 -19.589  1.00  0.59           O  
ATOM   1967  H   GLU A 129      -7.707 -19.858 -16.356  1.00  0.59           H  
ATOM   1968  HA  GLU A 129     -10.126 -20.388 -14.949  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129      -8.731 -21.918 -17.151  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129     -10.278 -22.433 -16.476  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129     -11.190 -20.119 -17.025  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129      -9.668 -19.766 -17.827  1.00  0.59           H  
ATOM   1973  N   MET A 130      -7.671 -22.428 -14.118  1.00  0.59           N  
ATOM   1974  CA  MET A 130      -7.307 -23.393 -13.081  1.00  0.59           C  
ATOM   1975  C   MET A 130      -7.597 -22.802 -11.710  1.00  0.59           C  
ATOM   1976  O   MET A 130      -8.196 -23.450 -10.845  1.00  0.59           O  
ATOM   1977  CB  MET A 130      -5.821 -23.759 -13.172  1.00  0.59           C  
ATOM   1978  CG  MET A 130      -5.406 -24.612 -14.387  1.00  0.59           C  
ATOM   1979  SD  MET A 130      -3.627 -24.911 -14.465  1.00  0.59           S  
ATOM   1980  CE  MET A 130      -3.590 -26.117 -15.782  1.00  0.59           C  
ATOM   1981  H   MET A 130      -6.964 -22.085 -14.765  1.00  0.59           H  
ATOM   1982  HA  MET A 130      -7.910 -24.285 -13.193  1.00  0.59           H  
ATOM   1983 1HB  MET A 130      -5.228 -22.848 -13.191  1.00  0.59           H  
ATOM   1984 2HB  MET A 130      -5.544 -24.310 -12.286  1.00  0.59           H  
ATOM   1985 1HG  MET A 130      -5.899 -25.568 -14.357  1.00  0.59           H  
ATOM   1986 2HG  MET A 130      -5.709 -24.127 -15.297  1.00  0.59           H  
ATOM   1987 1HE  MET A 130      -2.575 -26.395 -15.989  1.00  0.59           H  
ATOM   1988 2HE  MET A 130      -4.166 -26.992 -15.486  1.00  0.59           H  
ATOM   1989 3HE  MET A 130      -4.014 -25.712 -16.657  1.00  0.59           H  
ATOM   1990  N   ALA A 131      -7.180 -21.558 -11.520  1.00  0.59           N  
ATOM   1991  CA  ALA A 131      -7.390 -20.864 -10.268  1.00  0.59           C  
ATOM   1992  C   ALA A 131      -8.888 -20.686  -9.973  1.00  0.59           C  
ATOM   1993  O   ALA A 131      -9.329 -20.842  -8.829  1.00  0.59           O  
ATOM   1994  CB  ALA A 131      -6.632 -19.568 -10.317  1.00  0.59           C  
ATOM   1995  H   ALA A 131      -6.685 -21.074 -12.272  1.00  0.59           H  
ATOM   1996  HA  ALA A 131      -6.983 -21.471  -9.472  1.00  0.59           H  
ATOM   1997 1HB  ALA A 131      -6.737 -19.047  -9.369  1.00  0.59           H  
ATOM   1998 2HB  ALA A 131      -5.583 -19.781 -10.499  1.00  0.59           H  
ATOM   1999 3HB  ALA A 131      -7.005 -18.961 -11.130  1.00  0.59           H  
ATOM   2000  N   VAL A 132      -9.687 -20.441 -11.012  1.00  0.60           N  
ATOM   2001  CA  VAL A 132     -11.133 -20.342 -10.828  1.00  0.60           C  
ATOM   2002  C   VAL A 132     -11.705 -21.706 -10.417  1.00  0.60           C  
ATOM   2003  O   VAL A 132     -12.553 -21.795  -9.531  1.00  0.60           O  
ATOM   2004  CB  VAL A 132     -11.826 -19.821 -12.093  1.00  0.60           C  
ATOM   2005  CG1 VAL A 132     -13.329 -19.917 -11.941  1.00  0.60           C  
ATOM   2006  CG2 VAL A 132     -11.408 -18.368 -12.321  1.00  0.60           C  
ATOM   2007  H   VAL A 132      -9.276 -20.288 -11.934  1.00  0.60           H  
ATOM   2008  HA  VAL A 132     -11.326 -19.626 -10.026  1.00  0.60           H  
ATOM   2009  HB  VAL A 132     -11.533 -20.433 -12.942  1.00  0.60           H  
ATOM   2010 1HG1 VAL A 132     -13.810 -19.550 -12.846  1.00  0.60           H  
ATOM   2011 2HG1 VAL A 132     -13.608 -20.958 -11.778  1.00  0.60           H  
ATOM   2012 3HG1 VAL A 132     -13.647 -19.315 -11.089  1.00  0.60           H  
ATOM   2013 1HG2 VAL A 132     -11.883 -17.986 -13.222  1.00  0.60           H  
ATOM   2014 2HG2 VAL A 132     -11.712 -17.767 -11.463  1.00  0.60           H  
ATOM   2015 3HG2 VAL A 132     -10.336 -18.311 -12.430  1.00  0.60           H  
ATOM   2016  N   ALA A 133     -11.238 -22.784 -11.058  1.00  0.60           N  
ATOM   2017  CA  ALA A 133     -11.671 -24.153 -10.743  1.00  0.60           C  
ATOM   2018  C   ALA A 133     -11.355 -24.502  -9.287  1.00  0.60           C  
ATOM   2019  O   ALA A 133     -12.063 -25.284  -8.651  1.00  0.60           O  
ATOM   2020  CB  ALA A 133     -11.012 -25.146 -11.668  1.00  0.60           C  
ATOM   2021  H   ALA A 133     -10.558 -22.654 -11.807  1.00  0.60           H  
ATOM   2022  HA  ALA A 133     -12.750 -24.205 -10.878  1.00  0.60           H  
ATOM   2023 1HB  ALA A 133     -11.360 -26.151 -11.440  1.00  0.60           H  
ATOM   2024 2HB  ALA A 133     -11.265 -24.895 -12.697  1.00  0.60           H  
ATOM   2025 3HB  ALA A 133      -9.935 -25.106 -11.543  1.00  0.60           H  
ATOM   2026  N   ALA A 134     -10.308 -23.873  -8.753  1.00  0.60           N  
ATOM   2027  CA  ALA A 134      -9.847 -24.033  -7.377  1.00  0.60           C  
ATOM   2028  C   ALA A 134     -10.705 -23.232  -6.394  1.00  0.60           C  
ATOM   2029  O   ALA A 134     -10.441 -23.240  -5.190  1.00  0.60           O  
ATOM   2030  CB  ALA A 134      -8.414 -23.571  -7.244  1.00  0.60           C  
ATOM   2031  H   ALA A 134      -9.753 -23.280  -9.371  1.00  0.60           H  
ATOM   2032  HA  ALA A 134      -9.919 -25.087  -7.116  1.00  0.60           H  
ATOM   2033 1HB  ALA A 134      -8.101 -23.714  -6.221  1.00  0.60           H  
ATOM   2034 2HB  ALA A 134      -7.785 -24.148  -7.923  1.00  0.60           H  
ATOM   2035 3HB  ALA A 134      -8.337 -22.532  -7.490  1.00  0.60           H  
ATOM   2036  N   ASP A 135     -11.724 -22.542  -6.913  1.00  0.60           N  
ATOM   2037  CA  ASP A 135     -12.641 -21.688  -6.174  1.00  0.60           C  
ATOM   2038  C   ASP A 135     -11.945 -20.473  -5.587  1.00  0.60           C  
ATOM   2039  O   ASP A 135     -12.252 -20.050  -4.471  1.00  0.60           O  
ATOM   2040  CB  ASP A 135     -13.331 -22.482  -5.048  1.00  0.60           C  
ATOM   2041  CG  ASP A 135     -14.670 -21.859  -4.532  1.00  0.60           C  
ATOM   2042  OD1 ASP A 135     -15.345 -21.204  -5.293  1.00  0.60           O  
ATOM   2043  OD2 ASP A 135     -14.995 -22.070  -3.382  1.00  0.60           O  
ATOM   2044  H   ASP A 135     -11.884 -22.581  -7.915  1.00  0.60           H  
ATOM   2045  HA  ASP A 135     -13.403 -21.335  -6.871  1.00  0.60           H  
ATOM   2046 1HB  ASP A 135     -13.530 -23.496  -5.397  1.00  0.60           H  
ATOM   2047 2HB  ASP A 135     -12.652 -22.562  -4.199  1.00  0.60           H  
ATOM   2048  N   LYS A 136     -11.045 -19.875  -6.368  1.00  0.60           N  
ATOM   2049  CA  LYS A 136     -10.389 -18.650  -5.954  1.00  0.60           C  
ATOM   2050  C   LYS A 136     -10.984 -17.458  -6.688  1.00  0.60           C  
ATOM   2051  O   LYS A 136     -11.530 -17.599  -7.785  1.00  0.60           O  
ATOM   2052  CB  LYS A 136      -8.880 -18.736  -6.203  1.00  0.60           C  
ATOM   2053  CG  LYS A 136      -8.201 -19.796  -5.373  1.00  0.60           C  
ATOM   2054  CD  LYS A 136      -6.706 -19.777  -5.555  1.00  0.60           C  
ATOM   2055  CE  LYS A 136      -6.044 -20.839  -4.677  1.00  0.60           C  
ATOM   2056  NZ  LYS A 136      -6.298 -20.589  -3.221  1.00  0.60           N  
ATOM   2057  H   LYS A 136     -10.788 -20.281  -7.269  1.00  0.60           H  
ATOM   2058  HA  LYS A 136     -10.554 -18.505  -4.887  1.00  0.60           H  
ATOM   2059 1HB  LYS A 136      -8.690 -18.944  -7.251  1.00  0.60           H  
ATOM   2060 2HB  LYS A 136      -8.421 -17.773  -5.969  1.00  0.60           H  
ATOM   2061 1HG  LYS A 136      -8.440 -19.627  -4.321  1.00  0.60           H  
ATOM   2062 2HG  LYS A 136      -8.587 -20.775  -5.660  1.00  0.60           H  
ATOM   2063 1HD  LYS A 136      -6.474 -19.970  -6.601  1.00  0.60           H  
ATOM   2064 2HD  LYS A 136      -6.317 -18.792  -5.288  1.00  0.60           H  
ATOM   2065 1HE  LYS A 136      -6.434 -21.823  -4.946  1.00  0.60           H  
ATOM   2066 2HE  LYS A 136      -4.968 -20.826  -4.847  1.00  0.60           H  
ATOM   2067 1HZ  LYS A 136      -5.844 -21.306  -2.671  1.00  0.60           H  
ATOM   2068 2HZ  LYS A 136      -5.930 -19.682  -2.962  1.00  0.60           H  
ATOM   2069 3HZ  LYS A 136      -7.298 -20.608  -3.046  1.00  0.60           H  
ATOM   2070  N   ARG A 137     -10.868 -16.273  -6.103  1.00  0.60           N  
ATOM   2071  CA  ARG A 137     -11.293 -15.066  -6.812  1.00  0.60           C  
ATOM   2072  C   ARG A 137     -10.116 -14.577  -7.651  1.00  0.60           C  
ATOM   2073  O   ARG A 137      -9.087 -14.125  -7.128  1.00  0.60           O  
ATOM   2074  CB  ARG A 137     -11.813 -14.022  -5.845  1.00  0.60           C  
ATOM   2075  CG  ARG A 137     -13.097 -14.485  -5.117  1.00  0.60           C  
ATOM   2076  CD  ARG A 137     -13.606 -13.497  -4.136  1.00  0.60           C  
ATOM   2077  NE  ARG A 137     -14.057 -12.286  -4.781  1.00  0.60           N  
ATOM   2078  CZ  ARG A 137     -15.279 -12.083  -5.311  1.00  0.60           C  
ATOM   2079  NH1 ARG A 137     -16.192 -13.033  -5.257  1.00  0.60           N  
ATOM   2080  NH2 ARG A 137     -15.561 -10.926  -5.889  1.00  0.60           N  
ATOM   2081  H   ARG A 137     -10.479 -16.229  -5.155  1.00  0.60           H  
ATOM   2082  HA  ARG A 137     -12.111 -15.322  -7.485  1.00  0.60           H  
ATOM   2083 1HB  ARG A 137     -11.060 -13.803  -5.089  1.00  0.60           H  
ATOM   2084 2HB  ARG A 137     -12.033 -13.093  -6.373  1.00  0.60           H  
ATOM   2085 1HG  ARG A 137     -13.878 -14.670  -5.852  1.00  0.60           H  
ATOM   2086 2HG  ARG A 137     -12.877 -15.412  -4.579  1.00  0.60           H  
ATOM   2087 1HD  ARG A 137     -14.440 -13.922  -3.582  1.00  0.60           H  
ATOM   2088 2HD  ARG A 137     -12.804 -13.233  -3.444  1.00  0.60           H  
ATOM   2089  HE  ARG A 137     -13.372 -11.529  -4.835  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 137     -15.975 -13.915  -4.817  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 137     -17.107 -12.878  -5.656  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 137     -14.857 -10.198  -5.945  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 137     -16.473 -10.772  -6.286  1.00  0.60           H  
ATOM   2094  N   VAL A 138     -10.266 -14.725  -8.965  1.00  0.60           N  
ATOM   2095  CA  VAL A 138      -9.164 -14.495  -9.885  1.00  0.60           C  
ATOM   2096  C   VAL A 138      -9.434 -13.427 -10.906  1.00  0.60           C  
ATOM   2097  O   VAL A 138     -10.504 -13.380 -11.515  1.00  0.60           O  
ATOM   2098  CB  VAL A 138      -8.873 -15.780 -10.645  1.00  0.60           C  
ATOM   2099  CG1 VAL A 138      -7.692 -15.625 -11.608  1.00  0.60           C  
ATOM   2100  CG2 VAL A 138      -8.667 -16.862  -9.666  1.00  0.60           C  
ATOM   2101  H   VAL A 138     -11.148 -15.066  -9.325  1.00  0.60           H  
ATOM   2102  HA  VAL A 138      -8.294 -14.215  -9.303  1.00  0.60           H  
ATOM   2103  HB  VAL A 138      -9.741 -16.023 -11.251  1.00  0.60           H  
ATOM   2104 1HG1 VAL A 138      -7.547 -16.562 -12.127  1.00  0.60           H  
ATOM   2105 2HG1 VAL A 138      -7.891 -14.844 -12.333  1.00  0.60           H  
ATOM   2106 3HG1 VAL A 138      -6.791 -15.375 -11.042  1.00  0.60           H  
ATOM   2107 1HG2 VAL A 138      -8.539 -17.752 -10.198  1.00  0.60           H  
ATOM   2108 2HG2 VAL A 138      -7.801 -16.653  -9.048  1.00  0.60           H  
ATOM   2109 3HG2 VAL A 138      -9.531 -16.960  -9.053  1.00  0.60           H  
ATOM   2110  N   ALA A 139      -8.459 -12.566 -11.082  1.00  0.62           N  
ATOM   2111  CA  ALA A 139      -8.555 -11.528 -12.079  1.00  0.62           C  
ATOM   2112  C   ALA A 139      -7.505 -11.778 -13.154  1.00  0.62           C  
ATOM   2113  O   ALA A 139      -6.399 -12.216 -12.835  1.00  0.62           O  
ATOM   2114  CB  ALA A 139      -8.391 -10.204 -11.407  1.00  0.62           C  
ATOM   2115  H   ALA A 139      -7.613 -12.676 -10.518  1.00  0.62           H  
ATOM   2116  HA  ALA A 139      -9.536 -11.573 -12.554  1.00  0.62           H  
ATOM   2117 1HB  ALA A 139      -8.461  -9.432 -12.104  1.00  0.62           H  
ATOM   2118 2HB  ALA A 139      -9.172 -10.088 -10.658  1.00  0.62           H  
ATOM   2119 3HB  ALA A 139      -7.440 -10.178 -10.931  1.00  0.62           H  
ATOM   2120  N   VAL A 140      -7.858 -11.521 -14.411  1.00  0.64           N  
ATOM   2121  CA  VAL A 140      -6.937 -11.734 -15.527  1.00  0.64           C  
ATOM   2122  C   VAL A 140      -6.763 -10.456 -16.334  1.00  0.64           C  
ATOM   2123  O   VAL A 140      -7.744  -9.774 -16.643  1.00  0.64           O  
ATOM   2124  CB  VAL A 140      -7.417 -12.898 -16.437  1.00  0.64           C  
ATOM   2125  CG1 VAL A 140      -6.460 -13.074 -17.624  1.00  0.64           C  
ATOM   2126  CG2 VAL A 140      -7.491 -14.200 -15.606  1.00  0.64           C  
ATOM   2127  H   VAL A 140      -8.786 -11.170 -14.602  1.00  0.64           H  
ATOM   2128  HA  VAL A 140      -5.973 -12.014 -15.119  1.00  0.64           H  
ATOM   2129  HB  VAL A 140      -8.400 -12.662 -16.838  1.00  0.64           H  
ATOM   2130 1HG1 VAL A 140      -6.812 -13.891 -18.249  1.00  0.64           H  
ATOM   2131 2HG1 VAL A 140      -6.421 -12.158 -18.220  1.00  0.64           H  
ATOM   2132 3HG1 VAL A 140      -5.465 -13.304 -17.244  1.00  0.64           H  
ATOM   2133 1HG2 VAL A 140      -7.832 -15.018 -16.240  1.00  0.64           H  
ATOM   2134 2HG2 VAL A 140      -6.520 -14.432 -15.218  1.00  0.64           H  
ATOM   2135 3HG2 VAL A 140      -8.187 -14.074 -14.780  1.00  0.64           H  
ATOM   2136  N   GLY A 141      -5.519 -10.127 -16.663  1.00  0.68           N  
ATOM   2137  CA  GLY A 141      -5.284  -8.896 -17.415  1.00  0.68           C  
ATOM   2138  C   GLY A 141      -3.919  -8.777 -18.069  1.00  0.68           C  
ATOM   2139  O   GLY A 141      -3.221  -9.772 -18.306  1.00  0.68           O  
ATOM   2140  H   GLY A 141      -4.755 -10.739 -16.371  1.00  0.68           H  
ATOM   2141 1HA  GLY A 141      -6.053  -8.801 -18.174  1.00  0.68           H  
ATOM   2142 2HA  GLY A 141      -5.427  -8.038 -16.766  1.00  0.68           H  
ATOM   2143  N   GLY A 142      -3.555  -7.535 -18.368  1.00  0.73           N  
ATOM   2144  CA  GLY A 142      -2.336  -7.247 -19.115  1.00  0.73           C  
ATOM   2145  C   GLY A 142      -2.778  -7.155 -20.563  1.00  0.73           C  
ATOM   2146  O   GLY A 142      -3.696  -6.397 -20.866  1.00  0.73           O  
ATOM   2147  H   GLY A 142      -4.231  -6.799 -18.158  1.00  0.73           H  
ATOM   2148 1HA  GLY A 142      -1.896  -6.307 -18.787  1.00  0.73           H  
ATOM   2149 2HA  GLY A 142      -1.599  -8.040 -18.984  1.00  0.73           H  
ATOM   2150  N   ASN A 143      -2.166  -7.916 -21.460  1.00  0.77           N  
ATOM   2151  CA  ASN A 143      -2.601  -7.848 -22.858  1.00  0.77           C  
ATOM   2152  C   ASN A 143      -3.745  -8.820 -23.197  1.00  0.77           C  
ATOM   2153  O   ASN A 143      -4.191  -8.886 -24.344  1.00  0.77           O  
ATOM   2154  CB  ASN A 143      -1.437  -7.994 -23.805  1.00  0.77           C  
ATOM   2155  CG  ASN A 143      -0.614  -6.743 -23.829  1.00  0.77           C  
ATOM   2156  OD1 ASN A 143      -1.121  -5.645 -23.561  1.00  0.77           O  
ATOM   2157  ND2 ASN A 143       0.618  -6.857 -24.170  1.00  0.77           N  
ATOM   2158  H   ASN A 143      -1.387  -8.516 -21.174  1.00  0.77           H  
ATOM   2159  HA  ASN A 143      -3.002  -6.848 -23.027  1.00  0.77           H  
ATOM   2160 1HB  ASN A 143      -0.806  -8.830 -23.485  1.00  0.77           H  
ATOM   2161 2HB  ASN A 143      -1.797  -8.214 -24.811  1.00  0.77           H  
ATOM   2162 1HD2 ASN A 143       1.178  -6.028 -24.222  1.00  0.77           H  
ATOM   2163 2HD2 ASN A 143       0.994  -7.755 -24.392  1.00  0.77           H  
ATOM   2164  N   LEU A 144      -4.231  -9.549 -22.196  1.00  0.79           N  
ATOM   2165  CA  LEU A 144      -5.367 -10.456 -22.345  1.00  0.79           C  
ATOM   2166  C   LEU A 144      -6.500  -9.918 -21.487  1.00  0.79           C  
ATOM   2167  O   LEU A 144      -6.313  -9.720 -20.298  1.00  0.79           O  
ATOM   2168  CB  LEU A 144      -5.032 -11.875 -21.881  1.00  0.79           C  
ATOM   2169  CG  LEU A 144      -6.190 -12.888 -21.960  1.00  0.79           C  
ATOM   2170  CD1 LEU A 144      -6.568 -13.131 -23.418  1.00  0.79           C  
ATOM   2171  CD2 LEU A 144      -5.787 -14.167 -21.303  1.00  0.79           C  
ATOM   2172  H   LEU A 144      -3.805  -9.449 -21.285  1.00  0.79           H  
ATOM   2173  HA  LEU A 144      -5.683 -10.475 -23.387  1.00  0.79           H  
ATOM   2174 1HB  LEU A 144      -4.212 -12.257 -22.486  1.00  0.79           H  
ATOM   2175 2HB  LEU A 144      -4.696 -11.829 -20.842  1.00  0.79           H  
ATOM   2176  HG  LEU A 144      -7.058 -12.479 -21.442  1.00  0.79           H  
ATOM   2177 1HD1 LEU A 144      -7.395 -13.842 -23.468  1.00  0.79           H  
ATOM   2178 2HD1 LEU A 144      -6.867 -12.191 -23.877  1.00  0.79           H  
ATOM   2179 3HD1 LEU A 144      -5.710 -13.536 -23.949  1.00  0.79           H  
ATOM   2180 1HD2 LEU A 144      -6.622 -14.842 -21.347  1.00  0.79           H  
ATOM   2181 2HD2 LEU A 144      -4.927 -14.598 -21.817  1.00  0.79           H  
ATOM   2182 3HD2 LEU A 144      -5.537 -13.972 -20.278  1.00  0.79           H  
ATOM   2183  N   GLY A 145      -7.679  -9.717 -22.059  1.00  0.80           N  
ATOM   2184  CA  GLY A 145      -8.776  -9.155 -21.271  1.00  0.80           C  
ATOM   2185  C   GLY A 145      -8.603  -7.651 -21.017  1.00  0.80           C  
ATOM   2186  O   GLY A 145      -8.596  -6.857 -21.965  1.00  0.80           O  
ATOM   2187  H   GLY A 145      -7.803  -9.914 -23.041  1.00  0.80           H  
ATOM   2188 1HA  GLY A 145      -9.719  -9.332 -21.788  1.00  0.80           H  
ATOM   2189 2HA  GLY A 145      -8.835  -9.676 -20.316  1.00  0.80           H  
ATOM   2190  N   THR A 146      -8.527  -7.243 -19.750  1.00  0.78           N  
ATOM   2191  CA  THR A 146      -8.398  -5.819 -19.446  1.00  0.78           C  
ATOM   2192  C   THR A 146      -6.978  -5.448 -18.973  1.00  0.78           C  
ATOM   2193  O   THR A 146      -6.236  -6.318 -18.518  1.00  0.78           O  
ATOM   2194  CB  THR A 146      -9.420  -5.433 -18.356  1.00  0.78           C  
ATOM   2195  OG1 THR A 146      -9.093  -6.087 -17.140  1.00  0.78           O  
ATOM   2196  CG2 THR A 146     -10.800  -5.854 -18.790  1.00  0.78           C  
ATOM   2197  H   THR A 146      -8.538  -7.925 -19.001  1.00  0.78           H  
ATOM   2198  HA  THR A 146      -8.639  -5.275 -20.349  1.00  0.78           H  
ATOM   2199  HB  THR A 146      -9.418  -4.369 -18.189  1.00  0.78           H  
ATOM   2200  HG1 THR A 146      -8.273  -5.693 -16.797  1.00  0.78           H  
ATOM   2201 1HG2 THR A 146     -11.520  -5.584 -18.019  1.00  0.78           H  
ATOM   2202 2HG2 THR A 146     -11.056  -5.347 -19.720  1.00  0.78           H  
ATOM   2203 3HG2 THR A 146     -10.823  -6.932 -18.945  1.00  0.78           H  
ATOM   2204  N   PRO A 147      -6.583  -4.162 -19.026  1.00  0.75           N  
ATOM   2205  CA  PRO A 147      -5.349  -3.654 -18.477  1.00  0.75           C  
ATOM   2206  C   PRO A 147      -5.271  -4.038 -17.020  1.00  0.75           C  
ATOM   2207  O   PRO A 147      -6.275  -4.016 -16.306  1.00  0.75           O  
ATOM   2208  CB  PRO A 147      -5.482  -2.151 -18.687  1.00  0.75           C  
ATOM   2209  CG  PRO A 147      -6.374  -2.022 -19.896  1.00  0.75           C  
ATOM   2210  CD  PRO A 147      -7.364  -3.142 -19.764  1.00  0.75           C  
ATOM   2211  HA  PRO A 147      -4.499  -4.068 -19.045  1.00  0.75           H  
ATOM   2212 1HB  PRO A 147      -5.907  -1.688 -17.789  1.00  0.75           H  
ATOM   2213 2HB  PRO A 147      -4.486  -1.703 -18.841  1.00  0.75           H  
ATOM   2214 1HG  PRO A 147      -6.849  -1.030 -19.932  1.00  0.75           H  
ATOM   2215 2HG  PRO A 147      -5.764  -2.108 -20.812  1.00  0.75           H  
ATOM   2216 1HD  PRO A 147      -8.243  -2.794 -19.209  1.00  0.75           H  
ATOM   2217 2HD  PRO A 147      -7.586  -3.477 -20.763  1.00  0.75           H  
ATOM   2218  N   ALA A 148      -4.069  -4.354 -16.568  1.00  0.72           N  
ATOM   2219  CA  ALA A 148      -3.857  -4.806 -15.203  1.00  0.72           C  
ATOM   2220  C   ALA A 148      -4.339  -3.806 -14.154  1.00  0.72           C  
ATOM   2221  O   ALA A 148      -4.908  -4.198 -13.144  1.00  0.72           O  
ATOM   2222  CB  ALA A 148      -2.389  -5.075 -14.997  1.00  0.72           C  
ATOM   2223  H   ALA A 148      -3.282  -4.315 -17.199  1.00  0.72           H  
ATOM   2224  HA  ALA A 148      -4.405  -5.735 -15.076  1.00  0.72           H  
ATOM   2225 1HB  ALA A 148      -2.231  -5.466 -14.008  1.00  0.72           H  
ATOM   2226 2HB  ALA A 148      -2.048  -5.803 -15.724  1.00  0.72           H  
ATOM   2227 3HB  ALA A 148      -1.840  -4.149 -15.115  1.00  0.72           H  
ATOM   2228  N   LEU A 149      -4.210  -2.511 -14.415  1.00  0.71           N  
ATOM   2229  CA  LEU A 149      -4.624  -1.518 -13.427  1.00  0.71           C  
ATOM   2230  C   LEU A 149      -6.124  -1.570 -13.112  1.00  0.71           C  
ATOM   2231  O   LEU A 149      -6.532  -1.264 -11.991  1.00  0.71           O  
ATOM   2232  CB  LEU A 149      -4.212  -0.122 -13.879  1.00  0.71           C  
ATOM   2233  CG  LEU A 149      -2.715   0.116 -13.872  1.00  0.71           C  
ATOM   2234  CD1 LEU A 149      -2.422   1.425 -14.470  1.00  0.71           C  
ATOM   2235  CD2 LEU A 149      -2.210   0.074 -12.456  1.00  0.71           C  
ATOM   2236  H   LEU A 149      -3.783  -2.213 -15.281  1.00  0.71           H  
ATOM   2237  HA  LEU A 149      -4.088  -1.724 -12.506  1.00  0.71           H  
ATOM   2238 1HB  LEU A 149      -4.569   0.037 -14.892  1.00  0.71           H  
ATOM   2239 2HB  LEU A 149      -4.683   0.619 -13.228  1.00  0.71           H  
ATOM   2240  HG  LEU A 149      -2.219  -0.655 -14.465  1.00  0.71           H  
ATOM   2241 1HD1 LEU A 149      -1.344   1.574 -14.464  1.00  0.71           H  
ATOM   2242 2HD1 LEU A 149      -2.793   1.457 -15.495  1.00  0.71           H  
ATOM   2243 3HD1 LEU A 149      -2.908   2.192 -13.876  1.00  0.71           H  
ATOM   2244 1HD2 LEU A 149      -1.145   0.239 -12.456  1.00  0.71           H  
ATOM   2245 2HD2 LEU A 149      -2.697   0.849 -11.863  1.00  0.71           H  
ATOM   2246 3HD2 LEU A 149      -2.429  -0.895 -12.040  1.00  0.71           H  
ATOM   2247  N   ASP A 150      -6.957  -2.033 -14.051  1.00  0.70           N  
ATOM   2248  CA  ASP A 150      -8.394  -2.093 -13.786  1.00  0.70           C  
ATOM   2249  C   ASP A 150      -8.743  -3.289 -12.913  1.00  0.70           C  
ATOM   2250  O   ASP A 150      -9.893  -3.459 -12.506  1.00  0.70           O  
ATOM   2251  CB  ASP A 150      -9.258  -2.119 -15.057  1.00  0.70           C  
ATOM   2252  CG  ASP A 150      -9.356  -0.764 -15.811  1.00  0.70           C  
ATOM   2253  OD1 ASP A 150      -8.941   0.241 -15.282  1.00  0.70           O  
ATOM   2254  OD2 ASP A 150      -9.890  -0.737 -16.897  1.00  0.70           O  
ATOM   2255  H   ASP A 150      -6.602  -2.378 -14.943  1.00  0.70           H  
ATOM   2256  HA  ASP A 150      -8.670  -1.195 -13.234  1.00  0.70           H  
ATOM   2257 1HB  ASP A 150      -8.838  -2.864 -15.745  1.00  0.70           H  
ATOM   2258 2HB  ASP A 150     -10.263  -2.451 -14.800  1.00  0.70           H  
ATOM   2259  N   LEU A 151      -7.748  -4.122 -12.617  1.00  0.71           N  
ATOM   2260  CA  LEU A 151      -7.968  -5.284 -11.799  1.00  0.71           C  
ATOM   2261  C   LEU A 151      -7.684  -4.914 -10.334  1.00  0.71           C  
ATOM   2262  O   LEU A 151      -7.904  -5.720  -9.427  1.00  0.71           O  
ATOM   2263  CB  LEU A 151      -6.996  -6.396 -12.179  1.00  0.71           C  
ATOM   2264  CG  LEU A 151      -6.929  -6.851 -13.625  1.00  0.71           C  
ATOM   2265  CD1 LEU A 151      -5.877  -7.956 -13.670  1.00  0.71           C  
ATOM   2266  CD2 LEU A 151      -8.282  -7.263 -14.184  1.00  0.71           C  
ATOM   2267  H   LEU A 151      -6.804  -3.957 -12.958  1.00  0.71           H  
ATOM   2268  HA  LEU A 151      -8.999  -5.617 -11.900  1.00  0.71           H  
ATOM   2269 1HB  LEU A 151      -6.005  -6.096 -11.890  1.00  0.71           H  
ATOM   2270 2HB  LEU A 151      -7.266  -7.269 -11.612  1.00  0.71           H  
ATOM   2271  HG  LEU A 151      -6.565  -6.026 -14.234  1.00  0.71           H  
ATOM   2272 1HD1 LEU A 151      -5.743  -8.279 -14.657  1.00  0.71           H  
ATOM   2273 2HD1 LEU A 151      -4.935  -7.566 -13.284  1.00  0.71           H  
ATOM   2274 3HD1 LEU A 151      -6.196  -8.794 -13.068  1.00  0.71           H  
ATOM   2275 1HD2 LEU A 151      -8.156  -7.565 -15.225  1.00  0.71           H  
ATOM   2276 2HD2 LEU A 151      -8.700  -8.066 -13.649  1.00  0.71           H  
ATOM   2277 3HD2 LEU A 151      -8.965  -6.413 -14.135  1.00  0.71           H  
ATOM   2278  N   LEU A 152      -7.226  -3.682 -10.073  1.00  0.72           N  
ATOM   2279  CA  LEU A 152      -6.847  -3.311  -8.710  1.00  0.72           C  
ATOM   2280  C   LEU A 152      -8.028  -3.057  -7.800  1.00  0.72           C  
ATOM   2281  O   LEU A 152      -8.400  -1.920  -7.499  1.00  0.72           O  
ATOM   2282  CB  LEU A 152      -5.925  -2.094  -8.707  1.00  0.72           C  
ATOM   2283  CG  LEU A 152      -4.558  -2.308  -9.306  1.00  0.72           C  
ATOM   2284  CD1 LEU A 152      -3.840  -1.011  -9.389  1.00  0.72           C  
ATOM   2285  CD2 LEU A 152      -3.775  -3.264  -8.407  1.00  0.72           C  
ATOM   2286  H   LEU A 152      -7.094  -2.996 -10.821  1.00  0.72           H  
ATOM   2287  HA  LEU A 152      -6.283  -4.144  -8.289  1.00  0.72           H  
ATOM   2288 1HB  LEU A 152      -6.408  -1.297  -9.276  1.00  0.72           H  
ATOM   2289 2HB  LEU A 152      -5.792  -1.757  -7.680  1.00  0.72           H  
ATOM   2290  HG  LEU A 152      -4.656  -2.716 -10.304  1.00  0.72           H  
ATOM   2291 1HD1 LEU A 152      -2.864  -1.164  -9.799  1.00  0.72           H  
ATOM   2292 2HD1 LEU A 152      -4.407  -0.338 -10.031  1.00  0.72           H  
ATOM   2293 3HD1 LEU A 152      -3.746  -0.593  -8.401  1.00  0.72           H  
ATOM   2294 1HD2 LEU A 152      -2.775  -3.415  -8.803  1.00  0.72           H  
ATOM   2295 2HD2 LEU A 152      -3.695  -2.834  -7.414  1.00  0.72           H  
ATOM   2296 3HD2 LEU A 152      -4.295  -4.221  -8.346  1.00  0.72           H  
ATOM   2297  N   ALA A 153      -8.577  -4.161  -7.333  1.00  0.73           N  
ATOM   2298  CA  ALA A 153      -9.747  -4.221  -6.489  1.00  0.73           C  
ATOM   2299  C   ALA A 153      -9.525  -5.184  -5.339  1.00  0.73           C  
ATOM   2300  O   ALA A 153      -8.700  -6.096  -5.413  1.00  0.73           O  
ATOM   2301  CB  ALA A 153     -10.948  -4.674  -7.297  1.00  0.73           C  
ATOM   2302  H   ALA A 153      -8.184  -5.028  -7.684  1.00  0.73           H  
ATOM   2303  HA  ALA A 153      -9.929  -3.228  -6.076  1.00  0.73           H  
ATOM   2304 1HB  ALA A 153     -11.824  -4.710  -6.653  1.00  0.73           H  
ATOM   2305 2HB  ALA A 153     -11.121  -3.978  -8.116  1.00  0.73           H  
ATOM   2306 3HB  ALA A 153     -10.756  -5.662  -7.696  1.00  0.73           H  
ATOM   2307  N   ASP A 154     -10.266  -4.972  -4.270  1.00  0.72           N  
ATOM   2308  CA  ASP A 154     -10.246  -5.876  -3.140  1.00  0.72           C  
ATOM   2309  C   ASP A 154     -10.971  -7.161  -3.507  1.00  0.72           C  
ATOM   2310  O   ASP A 154     -11.558  -7.264  -4.585  1.00  0.72           O  
ATOM   2311  CB  ASP A 154     -10.865  -5.220  -1.906  1.00  0.72           C  
ATOM   2312  CG  ASP A 154      -9.970  -4.121  -1.289  1.00  0.72           C  
ATOM   2313  OD1 ASP A 154      -8.775  -4.103  -1.557  1.00  0.72           O  
ATOM   2314  OD2 ASP A 154     -10.481  -3.320  -0.554  1.00  0.72           O  
ATOM   2315  H   ASP A 154     -10.893  -4.179  -4.255  1.00  0.72           H  
ATOM   2316  HA  ASP A 154      -9.209  -6.125  -2.911  1.00  0.72           H  
ATOM   2317 1HB  ASP A 154     -11.827  -4.783  -2.176  1.00  0.72           H  
ATOM   2318 2HB  ASP A 154     -11.066  -5.978  -1.147  1.00  0.72           H  
ATOM   2319  N   ASP A 155     -10.917  -8.137  -2.610  1.00  0.70           N  
ATOM   2320  CA  ASP A 155     -11.536  -9.447  -2.797  1.00  0.70           C  
ATOM   2321  C   ASP A 155     -11.036 -10.201  -4.035  1.00  0.70           C  
ATOM   2322  O   ASP A 155     -11.794 -10.886  -4.725  1.00  0.70           O  
ATOM   2323  CB  ASP A 155     -13.057  -9.313  -2.846  1.00  0.70           C  
ATOM   2324  CG  ASP A 155     -13.630  -8.757  -1.543  1.00  0.70           C  
ATOM   2325  OD1 ASP A 155     -13.065  -9.028  -0.508  1.00  0.70           O  
ATOM   2326  OD2 ASP A 155     -14.615  -8.063  -1.595  1.00  0.70           O  
ATOM   2327  H   ASP A 155     -10.412  -7.967  -1.752  1.00  0.70           H  
ATOM   2328  HA  ASP A 155     -11.289 -10.055  -1.927  1.00  0.70           H  
ATOM   2329 1HB  ASP A 155     -13.363  -8.678  -3.675  1.00  0.70           H  
ATOM   2330 2HB  ASP A 155     -13.494 -10.286  -3.004  1.00  0.70           H  
ATOM   2331  N   ILE A 156      -9.738 -10.099  -4.272  1.00  0.67           N  
ATOM   2332  CA  ILE A 156      -9.048 -10.849  -5.311  1.00  0.67           C  
ATOM   2333  C   ILE A 156      -7.981 -11.658  -4.594  1.00  0.67           C  
ATOM   2334  O   ILE A 156      -7.298 -11.139  -3.712  1.00  0.67           O  
ATOM   2335  CB  ILE A 156      -8.450  -9.960  -6.426  1.00  0.67           C  
ATOM   2336  CG1 ILE A 156      -9.570  -9.203  -7.139  1.00  0.67           C  
ATOM   2337  CG2 ILE A 156      -7.641 -10.826  -7.435  1.00  0.67           C  
ATOM   2338  CD1 ILE A 156      -9.071  -8.176  -8.095  1.00  0.67           C  
ATOM   2339  H   ILE A 156      -9.198  -9.480  -3.685  1.00  0.67           H  
ATOM   2340  HA  ILE A 156      -9.741 -11.546  -5.780  1.00  0.67           H  
ATOM   2341  HB  ILE A 156      -7.788  -9.212  -5.983  1.00  0.67           H  
ATOM   2342 1HG1 ILE A 156     -10.190  -9.917  -7.680  1.00  0.67           H  
ATOM   2343 2HG1 ILE A 156     -10.187  -8.690  -6.400  1.00  0.67           H  
ATOM   2344 1HG2 ILE A 156      -7.228 -10.194  -8.205  1.00  0.67           H  
ATOM   2345 2HG2 ILE A 156      -6.830 -11.329  -6.920  1.00  0.67           H  
ATOM   2346 3HG2 ILE A 156      -8.295 -11.571  -7.894  1.00  0.67           H  
ATOM   2347 1HD1 ILE A 156      -9.908  -7.675  -8.567  1.00  0.67           H  
ATOM   2348 2HD1 ILE A 156      -8.471  -7.449  -7.559  1.00  0.67           H  
ATOM   2349 3HD1 ILE A 156      -8.469  -8.650  -8.851  1.00  0.67           H  
ATOM   2350  N   GLU A 157      -7.897 -12.942  -4.908  1.00  0.63           N  
ATOM   2351  CA  GLU A 157      -6.935 -13.836  -4.288  1.00  0.63           C  
ATOM   2352  C   GLU A 157      -5.755 -14.127  -5.205  1.00  0.63           C  
ATOM   2353  O   GLU A 157      -4.674 -14.472  -4.737  1.00  0.63           O  
ATOM   2354  CB  GLU A 157      -7.628 -15.124  -3.893  1.00  0.63           C  
ATOM   2355  CG  GLU A 157      -8.731 -14.927  -2.872  1.00  0.63           C  
ATOM   2356  CD  GLU A 157      -9.449 -16.178  -2.538  1.00  0.63           C  
ATOM   2357  OE1 GLU A 157     -10.184 -16.649  -3.373  1.00  0.63           O  
ATOM   2358  OE2 GLU A 157      -9.264 -16.684  -1.457  1.00  0.63           O  
ATOM   2359  H   GLU A 157      -8.501 -13.316  -5.628  1.00  0.63           H  
ATOM   2360  HA  GLU A 157      -6.551 -13.358  -3.388  1.00  0.63           H  
ATOM   2361 1HB  GLU A 157      -8.068 -15.581  -4.782  1.00  0.63           H  
ATOM   2362 2HB  GLU A 157      -6.900 -15.825  -3.487  1.00  0.63           H  
ATOM   2363 1HG  GLU A 157      -8.298 -14.513  -1.963  1.00  0.63           H  
ATOM   2364 2HG  GLU A 157      -9.443 -14.201  -3.262  1.00  0.63           H  
ATOM   2365  N   LEU A 158      -5.952 -13.993  -6.512  1.00  0.60           N  
ATOM   2366  CA  LEU A 158      -4.838 -14.222  -7.433  1.00  0.60           C  
ATOM   2367  C   LEU A 158      -5.008 -13.413  -8.718  1.00  0.60           C  
ATOM   2368  O   LEU A 158      -6.096 -13.397  -9.302  1.00  0.60           O  
ATOM   2369  CB  LEU A 158      -4.737 -15.716  -7.784  1.00  0.60           C  
ATOM   2370  CG  LEU A 158      -3.535 -16.161  -8.698  1.00  0.60           C  
ATOM   2371  CD1 LEU A 158      -2.243 -16.016  -7.902  1.00  0.60           C  
ATOM   2372  CD2 LEU A 158      -3.739 -17.596  -9.178  1.00  0.60           C  
ATOM   2373  H   LEU A 158      -6.885 -13.765  -6.855  1.00  0.60           H  
ATOM   2374  HA  LEU A 158      -3.911 -13.903  -6.952  1.00  0.60           H  
ATOM   2375 1HB  LEU A 158      -4.661 -16.278  -6.854  1.00  0.60           H  
ATOM   2376 2HB  LEU A 158      -5.652 -16.012  -8.284  1.00  0.60           H  
ATOM   2377  HG  LEU A 158      -3.468 -15.503  -9.565  1.00  0.60           H  
ATOM   2378 1HD1 LEU A 158      -1.395 -16.296  -8.497  1.00  0.60           H  
ATOM   2379 2HD1 LEU A 158      -2.136 -14.997  -7.595  1.00  0.60           H  
ATOM   2380 3HD1 LEU A 158      -2.280 -16.655  -7.021  1.00  0.60           H  
ATOM   2381 1HD2 LEU A 158      -2.902 -17.893  -9.813  1.00  0.60           H  
ATOM   2382 2HD2 LEU A 158      -3.801 -18.269  -8.321  1.00  0.60           H  
ATOM   2383 3HD2 LEU A 158      -4.657 -17.640  -9.749  1.00  0.60           H  
ATOM   2384  N   TYR A 159      -3.942 -12.759  -9.167  1.00  0.58           N  
ATOM   2385  CA  TYR A 159      -4.009 -12.088 -10.458  1.00  0.58           C  
ATOM   2386  C   TYR A 159      -3.181 -12.900 -11.439  1.00  0.58           C  
ATOM   2387  O   TYR A 159      -2.103 -13.366 -11.069  1.00  0.58           O  
ATOM   2388  CB  TYR A 159      -3.391 -10.693 -10.436  1.00  0.58           C  
ATOM   2389  CG  TYR A 159      -3.998  -9.676  -9.570  1.00  0.58           C  
ATOM   2390  CD1 TYR A 159      -3.448  -9.390  -8.344  1.00  0.58           C  
ATOM   2391  CD2 TYR A 159      -5.087  -9.005  -9.995  1.00  0.58           C  
ATOM   2392  CE1 TYR A 159      -4.015  -8.401  -7.561  1.00  0.58           C  
ATOM   2393  CE2 TYR A 159      -5.639  -8.042  -9.214  1.00  0.58           C  
ATOM   2394  CZ  TYR A 159      -5.114  -7.732  -8.006  1.00  0.58           C  
ATOM   2395  OH  TYR A 159      -5.694  -6.760  -7.238  1.00  0.58           O  
ATOM   2396  H   TYR A 159      -3.076 -12.755  -8.624  1.00  0.58           H  
ATOM   2397  HA  TYR A 159      -5.038 -12.049 -10.809  1.00  0.58           H  
ATOM   2398 1HB  TYR A 159      -2.363 -10.800 -10.138  1.00  0.58           H  
ATOM   2399 2HB  TYR A 159      -3.381 -10.298 -11.453  1.00  0.58           H  
ATOM   2400  HD1 TYR A 159      -2.562  -9.932  -7.993  1.00  0.58           H  
ATOM   2401  HD2 TYR A 159      -5.503  -9.234 -10.959  1.00  0.58           H  
ATOM   2402  HE1 TYR A 159      -3.581  -8.166  -6.597  1.00  0.58           H  
ATOM   2403  HE2 TYR A 159      -6.493  -7.523  -9.559  1.00  0.58           H  
ATOM   2404  HH  TYR A 159      -6.563  -6.550  -7.613  1.00  0.58           H  
ATOM   2405  N   VAL A 160      -3.636 -13.020 -12.676  1.00  0.58           N  
ATOM   2406  CA  VAL A 160      -2.839 -13.700 -13.690  1.00  0.58           C  
ATOM   2407  C   VAL A 160      -2.666 -12.731 -14.867  1.00  0.58           C  
ATOM   2408  O   VAL A 160      -3.663 -12.261 -15.427  1.00  0.58           O  
ATOM   2409  CB  VAL A 160      -3.544 -15.005 -14.112  1.00  0.58           C  
ATOM   2410  CG1 VAL A 160      -2.733 -15.734 -15.112  1.00  0.58           C  
ATOM   2411  CG2 VAL A 160      -3.817 -15.883 -12.869  1.00  0.58           C  
ATOM   2412  H   VAL A 160      -4.559 -12.646 -12.902  1.00  0.58           H  
ATOM   2413  HA  VAL A 160      -1.855 -13.936 -13.285  1.00  0.58           H  
ATOM   2414  HB  VAL A 160      -4.469 -14.752 -14.586  1.00  0.58           H  
ATOM   2415 1HG1 VAL A 160      -3.264 -16.623 -15.421  1.00  0.58           H  
ATOM   2416 2HG1 VAL A 160      -2.573 -15.113 -15.935  1.00  0.58           H  
ATOM   2417 3HG1 VAL A 160      -1.779 -16.008 -14.679  1.00  0.58           H  
ATOM   2418 1HG2 VAL A 160      -4.325 -16.786 -13.174  1.00  0.58           H  
ATOM   2419 2HG2 VAL A 160      -2.873 -16.142 -12.390  1.00  0.58           H  
ATOM   2420 3HG2 VAL A 160      -4.445 -15.344 -12.162  1.00  0.58           H  
ATOM   2421  N   LEU A 161      -1.421 -12.378 -15.183  1.00  0.60           N  
ATOM   2422  CA  LEU A 161      -1.167 -11.383 -16.219  1.00  0.60           C  
ATOM   2423  C   LEU A 161      -0.383 -11.866 -17.438  1.00  0.60           C  
ATOM   2424  O   LEU A 161       0.592 -12.615 -17.306  1.00  0.60           O  
ATOM   2425  CB  LEU A 161      -0.361 -10.211 -15.647  1.00  0.60           C  
ATOM   2426  CG  LEU A 161      -0.917  -9.448 -14.464  1.00  0.60           C  
ATOM   2427  CD1 LEU A 161       0.119  -8.410 -14.095  1.00  0.60           C  
ATOM   2428  CD2 LEU A 161      -2.257  -8.813 -14.809  1.00  0.60           C  
ATOM   2429  H   LEU A 161      -0.644 -12.808 -14.686  1.00  0.60           H  
ATOM   2430  HA  LEU A 161      -2.126 -11.016 -16.564  1.00  0.60           H  
ATOM   2431 1HB  LEU A 161       0.622 -10.587 -15.359  1.00  0.60           H  
ATOM   2432 2HB  LEU A 161      -0.220  -9.491 -16.452  1.00  0.60           H  
ATOM   2433  HG  LEU A 161      -1.047 -10.119 -13.615  1.00  0.60           H  
ATOM   2434 1HD1 LEU A 161      -0.210  -7.857 -13.264  1.00  0.60           H  
ATOM   2435 2HD1 LEU A 161       1.060  -8.903 -13.853  1.00  0.60           H  
ATOM   2436 3HD1 LEU A 161       0.261  -7.747 -14.930  1.00  0.60           H  
ATOM   2437 1HD2 LEU A 161      -2.628  -8.252 -13.950  1.00  0.60           H  
ATOM   2438 2HD2 LEU A 161      -2.127  -8.144 -15.653  1.00  0.60           H  
ATOM   2439 3HD2 LEU A 161      -2.974  -9.590 -15.072  1.00  0.60           H  
ATOM   2440  N   GLU A 162      -0.739 -11.304 -18.598  1.00  0.62           N  
ATOM   2441  CA  GLU A 162       0.035 -11.476 -19.834  1.00  0.62           C  
ATOM   2442  C   GLU A 162       0.907 -10.263 -20.102  1.00  0.62           C  
ATOM   2443  O   GLU A 162       0.395  -9.174 -20.399  1.00  0.62           O  
ATOM   2444  CB  GLU A 162      -0.853 -11.684 -21.046  1.00  0.62           C  
ATOM   2445  CG  GLU A 162      -0.047 -11.784 -22.321  1.00  0.62           C  
ATOM   2446  CD  GLU A 162      -0.833 -12.108 -23.576  1.00  0.62           C  
ATOM   2447  OE1 GLU A 162      -1.979 -12.447 -23.474  1.00  0.62           O  
ATOM   2448  OE2 GLU A 162      -0.267 -12.015 -24.652  1.00  0.62           O  
ATOM   2449  H   GLU A 162      -1.581 -10.725 -18.606  1.00  0.62           H  
ATOM   2450  HA  GLU A 162       0.684 -12.347 -19.724  1.00  0.62           H  
ATOM   2451 1HB  GLU A 162      -1.423 -12.605 -20.936  1.00  0.62           H  
ATOM   2452 2HB  GLU A 162      -1.564 -10.861 -21.139  1.00  0.62           H  
ATOM   2453 1HG  GLU A 162       0.466 -10.835 -22.477  1.00  0.62           H  
ATOM   2454 2HG  GLU A 162       0.703 -12.520 -22.137  1.00  0.62           H  
ATOM   2455  N   LEU A 163       2.226 -10.448 -20.021  1.00  0.65           N  
ATOM   2456  CA  LEU A 163       3.118  -9.308 -20.183  1.00  0.65           C  
ATOM   2457  C   LEU A 163       3.916  -9.357 -21.490  1.00  0.65           C  
ATOM   2458  O   LEU A 163       4.510 -10.384 -21.849  1.00  0.65           O  
ATOM   2459  CB  LEU A 163       4.072  -9.243 -18.980  1.00  0.65           C  
ATOM   2460  CG  LEU A 163       3.357  -9.205 -17.605  1.00  0.65           C  
ATOM   2461  CD1 LEU A 163       4.371  -9.085 -16.503  1.00  0.65           C  
ATOM   2462  CD2 LEU A 163       2.419  -8.079 -17.576  1.00  0.65           C  
ATOM   2463  H   LEU A 163       2.593 -11.381 -19.830  1.00  0.65           H  
ATOM   2464  HA  LEU A 163       2.520  -8.399 -20.193  1.00  0.65           H  
ATOM   2465 1HB  LEU A 163       4.724 -10.116 -19.000  1.00  0.65           H  
ATOM   2466 2HB  LEU A 163       4.683  -8.347 -19.072  1.00  0.65           H  
ATOM   2467  HG  LEU A 163       2.810 -10.141 -17.455  1.00  0.65           H  
ATOM   2468 1HD1 LEU A 163       3.862  -9.072 -15.538  1.00  0.65           H  
ATOM   2469 2HD1 LEU A 163       5.044  -9.920 -16.548  1.00  0.65           H  
ATOM   2470 3HD1 LEU A 163       4.931  -8.159 -16.626  1.00  0.65           H  
ATOM   2471 1HD2 LEU A 163       1.924  -8.051 -16.615  1.00  0.65           H  
ATOM   2472 2HD2 LEU A 163       2.994  -7.195 -17.725  1.00  0.65           H  
ATOM   2473 3HD2 LEU A 163       1.680  -8.167 -18.360  1.00  0.65           H  
ATOM   2474  N   SER A 164       3.956  -8.224 -22.191  1.00  0.68           N  
ATOM   2475  CA  SER A 164       4.760  -8.124 -23.400  1.00  0.68           C  
ATOM   2476  C   SER A 164       6.200  -7.793 -23.083  1.00  0.68           C  
ATOM   2477  O   SER A 164       6.498  -7.284 -22.003  1.00  0.68           O  
ATOM   2478  CB  SER A 164       4.186  -7.067 -24.297  1.00  0.68           C  
ATOM   2479  OG  SER A 164       4.223  -5.810 -23.647  1.00  0.68           O  
ATOM   2480  H   SER A 164       3.423  -7.404 -21.877  1.00  0.68           H  
ATOM   2481  HA  SER A 164       4.730  -9.082 -23.920  1.00  0.68           H  
ATOM   2482 1HB  SER A 164       4.765  -7.018 -25.218  1.00  0.68           H  
ATOM   2483 2HB  SER A 164       3.180  -7.321 -24.563  1.00  0.68           H  
ATOM   2484  HG  SER A 164       3.542  -5.884 -22.920  1.00  0.68           H  
ATOM   2485  N   SER A 165       7.095  -7.999 -24.052  1.00  0.71           N  
ATOM   2486  CA  SER A 165       8.503  -7.681 -23.825  1.00  0.71           C  
ATOM   2487  C   SER A 165       8.706  -6.197 -23.560  1.00  0.71           C  
ATOM   2488  O   SER A 165       9.608  -5.807 -22.817  1.00  0.71           O  
ATOM   2489  CB  SER A 165       9.305  -8.090 -25.036  1.00  0.71           C  
ATOM   2490  OG  SER A 165       8.955  -7.311 -26.141  1.00  0.71           O  
ATOM   2491  H   SER A 165       6.801  -8.393 -24.932  1.00  0.71           H  
ATOM   2492  HA  SER A 165       8.851  -8.239 -22.956  1.00  0.71           H  
ATOM   2493 1HB  SER A 165      10.374  -7.982 -24.832  1.00  0.71           H  
ATOM   2494 2HB  SER A 165       9.124  -9.132 -25.254  1.00  0.71           H  
ATOM   2495  HG  SER A 165       9.455  -6.483 -26.036  1.00  0.71           H  
ATOM   2496  N   PHE A 166       7.846  -5.365 -24.142  1.00  0.73           N  
ATOM   2497  CA  PHE A 166       7.969  -3.939 -23.929  1.00  0.73           C  
ATOM   2498  C   PHE A 166       7.499  -3.580 -22.541  1.00  0.73           C  
ATOM   2499  O   PHE A 166       8.160  -2.827 -21.826  1.00  0.73           O  
ATOM   2500  CB  PHE A 166       7.268  -3.104 -24.975  1.00  0.73           C  
ATOM   2501  CG  PHE A 166       7.526  -1.700 -24.655  1.00  0.73           C  
ATOM   2502  CD1 PHE A 166       8.813  -1.201 -24.717  1.00  0.73           C  
ATOM   2503  CD2 PHE A 166       6.520  -0.886 -24.276  1.00  0.73           C  
ATOM   2504  CE1 PHE A 166       9.070   0.088 -24.382  1.00  0.73           C  
ATOM   2505  CE2 PHE A 166       6.751   0.416 -23.949  1.00  0.73           C  
ATOM   2506  CZ  PHE A 166       8.035   0.904 -23.995  1.00  0.73           C  
ATOM   2507  H   PHE A 166       7.120  -5.738 -24.736  1.00  0.73           H  
ATOM   2508  HA  PHE A 166       9.027  -3.679 -23.990  1.00  0.73           H  
ATOM   2509 1HB  PHE A 166       7.653  -3.326 -25.969  1.00  0.73           H  
ATOM   2510 2HB  PHE A 166       6.191  -3.285 -24.959  1.00  0.73           H  
ATOM   2511  HD1 PHE A 166       9.636  -1.859 -25.017  1.00  0.73           H  
ATOM   2512  HD2 PHE A 166       5.536  -1.300 -24.239  1.00  0.73           H  
ATOM   2513  HE1 PHE A 166      10.093   0.453 -24.420  1.00  0.73           H  
ATOM   2514  HE2 PHE A 166       5.925   1.065 -23.646  1.00  0.73           H  
ATOM   2515  HZ  PHE A 166       8.217   1.941 -23.726  1.00  0.73           H  
ATOM   2516  N   GLN A 167       6.367  -4.124 -22.114  1.00  0.74           N  
ATOM   2517  CA  GLN A 167       5.946  -3.765 -20.773  1.00  0.74           C  
ATOM   2518  C   GLN A 167       7.021  -4.174 -19.793  1.00  0.74           C  
ATOM   2519  O   GLN A 167       7.355  -3.417 -18.884  1.00  0.74           O  
ATOM   2520  CB  GLN A 167       4.632  -4.431 -20.423  1.00  0.74           C  
ATOM   2521  CG  GLN A 167       3.454  -3.838 -21.121  1.00  0.74           C  
ATOM   2522  CD  GLN A 167       2.254  -4.687 -20.974  1.00  0.74           C  
ATOM   2523  OE1 GLN A 167       2.285  -5.848 -21.458  1.00  0.74           O  
ATOM   2524  NE2 GLN A 167       1.203  -4.163 -20.319  1.00  0.74           N  
ATOM   2525  H   GLN A 167       5.810  -4.760 -22.691  1.00  0.74           H  
ATOM   2526  HA  GLN A 167       5.821  -2.683 -20.722  1.00  0.74           H  
ATOM   2527 1HB  GLN A 167       4.689  -5.494 -20.676  1.00  0.74           H  
ATOM   2528 2HB  GLN A 167       4.462  -4.360 -19.347  1.00  0.74           H  
ATOM   2529 1HG  GLN A 167       3.236  -2.867 -20.662  1.00  0.74           H  
ATOM   2530 2HG  GLN A 167       3.680  -3.710 -22.177  1.00  0.74           H  
ATOM   2531 1HE2 GLN A 167       0.371  -4.699 -20.195  1.00  0.74           H  
ATOM   2532 2HE2 GLN A 167       1.252  -3.205 -19.900  1.00  0.74           H  
ATOM   2533  N   LEU A 168       7.635  -5.328 -20.017  1.00  0.76           N  
ATOM   2534  CA  LEU A 168       8.678  -5.771 -19.121  1.00  0.76           C  
ATOM   2535  C   LEU A 168       9.854  -4.778 -19.145  1.00  0.76           C  
ATOM   2536  O   LEU A 168      10.396  -4.446 -18.091  1.00  0.76           O  
ATOM   2537  CB  LEU A 168       9.068  -7.182 -19.523  1.00  0.76           C  
ATOM   2538  CG  LEU A 168       7.950  -8.220 -19.265  1.00  0.76           C  
ATOM   2539  CD1 LEU A 168       8.309  -9.512 -19.820  1.00  0.76           C  
ATOM   2540  CD2 LEU A 168       7.731  -8.337 -17.844  1.00  0.76           C  
ATOM   2541  H   LEU A 168       7.342  -5.925 -20.791  1.00  0.76           H  
ATOM   2542  HA  LEU A 168       8.276  -5.802 -18.111  1.00  0.76           H  
ATOM   2543 1HB  LEU A 168       9.309  -7.194 -20.582  1.00  0.76           H  
ATOM   2544 2HB  LEU A 168       9.951  -7.484 -18.963  1.00  0.76           H  
ATOM   2545  HG  LEU A 168       7.035  -7.898 -19.740  1.00  0.76           H  
ATOM   2546 1HD1 LEU A 168       7.510 -10.203 -19.626  1.00  0.76           H  
ATOM   2547 2HD1 LEU A 168       8.452  -9.417 -20.892  1.00  0.76           H  
ATOM   2548 3HD1 LEU A 168       9.219  -9.856 -19.345  1.00  0.76           H  
ATOM   2549 1HD2 LEU A 168       6.956  -9.059 -17.663  1.00  0.76           H  
ATOM   2550 2HD2 LEU A 168       8.651  -8.658 -17.358  1.00  0.76           H  
ATOM   2551 3HD2 LEU A 168       7.431  -7.371 -17.486  1.00  0.76           H  
ATOM   2552  N   GLU A 169      10.190  -4.224 -20.320  1.00  0.78           N  
ATOM   2553  CA  GLU A 169      11.252  -3.216 -20.438  1.00  0.78           C  
ATOM   2554  C   GLU A 169      10.970  -1.992 -19.556  1.00  0.78           C  
ATOM   2555  O   GLU A 169      11.891  -1.382 -19.005  1.00  0.78           O  
ATOM   2556  CB  GLU A 169      11.424  -2.742 -21.891  1.00  0.78           C  
ATOM   2557  CG  GLU A 169      12.568  -1.762 -22.099  1.00  0.78           C  
ATOM   2558  CD  GLU A 169      12.740  -1.324 -23.541  1.00  0.78           C  
ATOM   2559  OE1 GLU A 169      12.123  -1.906 -24.396  1.00  0.78           O  
ATOM   2560  OE2 GLU A 169      13.476  -0.396 -23.779  1.00  0.78           O  
ATOM   2561  H   GLU A 169       9.723  -4.542 -21.170  1.00  0.78           H  
ATOM   2562  HA  GLU A 169      12.187  -3.665 -20.106  1.00  0.78           H  
ATOM   2563 1HB  GLU A 169      11.573  -3.604 -22.544  1.00  0.78           H  
ATOM   2564 2HB  GLU A 169      10.520  -2.240 -22.218  1.00  0.78           H  
ATOM   2565 1HG  GLU A 169      12.385  -0.899 -21.478  1.00  0.78           H  
ATOM   2566 2HG  GLU A 169      13.489  -2.230 -21.756  1.00  0.78           H  
ATOM   2567  N   THR A 170       9.688  -1.643 -19.418  1.00  0.81           N  
ATOM   2568  CA  THR A 170       9.262  -0.472 -18.653  1.00  0.81           C  
ATOM   2569  C   THR A 170       9.001  -0.785 -17.170  1.00  0.81           C  
ATOM   2570  O   THR A 170       8.465   0.065 -16.447  1.00  0.81           O  
ATOM   2571  CB  THR A 170       7.963   0.142 -19.216  1.00  0.81           C  
ATOM   2572  OG1 THR A 170       6.887  -0.791 -19.069  1.00  0.81           O  
ATOM   2573  CG2 THR A 170       8.104   0.477 -20.671  1.00  0.81           C  
ATOM   2574  H   THR A 170       8.987  -2.198 -19.919  1.00  0.81           H  
ATOM   2575  HA  THR A 170      10.052   0.274 -18.704  1.00  0.81           H  
ATOM   2576  HB  THR A 170       7.729   1.054 -18.680  1.00  0.81           H  
ATOM   2577  HG1 THR A 170       7.231  -1.710 -19.057  1.00  0.81           H  
ATOM   2578 1HG2 THR A 170       7.167   0.906 -21.030  1.00  0.81           H  
ATOM   2579 2HG2 THR A 170       8.886   1.183 -20.805  1.00  0.81           H  
ATOM   2580 3HG2 THR A 170       8.331  -0.425 -21.230  1.00  0.81           H  
ATOM   2581  N   CYS A 171       9.284  -2.017 -16.727  1.00  0.83           N  
ATOM   2582  CA  CYS A 171       9.027  -2.378 -15.335  1.00  0.83           C  
ATOM   2583  C   CYS A 171      10.288  -2.740 -14.541  1.00  0.83           C  
ATOM   2584  O   CYS A 171      11.182  -3.435 -15.040  1.00  0.83           O  
ATOM   2585  CB  CYS A 171       8.077  -3.552 -15.290  1.00  0.83           C  
ATOM   2586  SG  CYS A 171       6.478  -3.228 -16.017  1.00  0.83           S  
ATOM   2587  H   CYS A 171       9.700  -2.711 -17.349  1.00  0.83           H  
ATOM   2588  HA  CYS A 171       8.557  -1.533 -14.841  1.00  0.83           H  
ATOM   2589 1HB  CYS A 171       8.524  -4.399 -15.804  1.00  0.83           H  
ATOM   2590 2HB  CYS A 171       7.920  -3.815 -14.254  1.00  0.83           H  
ATOM   2591  HG  CYS A 171       6.911  -3.220 -17.289  1.00  0.83           H  
ATOM   2592  N   ASP A 172      10.336  -2.276 -13.284  1.00  0.85           N  
ATOM   2593  CA  ASP A 172      11.419  -2.554 -12.332  1.00  0.85           C  
ATOM   2594  C   ASP A 172      11.012  -3.437 -11.145  1.00  0.85           C  
ATOM   2595  O   ASP A 172      11.861  -4.097 -10.535  1.00  0.85           O  
ATOM   2596  CB  ASP A 172      12.052  -1.264 -11.794  1.00  0.85           C  
ATOM   2597  CG  ASP A 172      12.798  -0.425 -12.841  1.00  0.85           C  
ATOM   2598  OD1 ASP A 172      13.668  -0.958 -13.519  1.00  0.85           O  
ATOM   2599  OD2 ASP A 172      12.518   0.743 -12.936  1.00  0.85           O  
ATOM   2600  H   ASP A 172       9.535  -1.740 -12.943  1.00  0.85           H  
ATOM   2601  HA  ASP A 172      12.197  -3.091 -12.866  1.00  0.85           H  
ATOM   2602 1HB  ASP A 172      11.266  -0.646 -11.353  1.00  0.85           H  
ATOM   2603 2HB  ASP A 172      12.744  -1.511 -11.000  1.00  0.85           H  
ATOM   2604  N   ARG A 173       9.732  -3.401 -10.765  1.00  0.84           N  
ATOM   2605  CA  ARG A 173       9.287  -4.078  -9.542  1.00  0.84           C  
ATOM   2606  C   ARG A 173       8.181  -5.104  -9.726  1.00  0.84           C  
ATOM   2607  O   ARG A 173       7.179  -5.114  -9.003  1.00  0.84           O  
ATOM   2608  CB  ARG A 173       8.882  -3.059  -8.498  1.00  0.84           C  
ATOM   2609  CG  ARG A 173      10.056  -2.221  -8.003  1.00  0.84           C  
ATOM   2610  CD  ARG A 173      11.014  -3.063  -7.215  1.00  0.84           C  
ATOM   2611  NE  ARG A 173      12.132  -2.298  -6.694  1.00  0.84           N  
ATOM   2612  CZ  ARG A 173      13.315  -2.109  -7.330  1.00  0.84           C  
ATOM   2613  NH1 ARG A 173      13.556  -2.646  -8.516  1.00  0.84           N  
ATOM   2614  NH2 ARG A 173      14.252  -1.376  -6.748  1.00  0.84           N  
ATOM   2615  H   ARG A 173       9.057  -2.841 -11.296  1.00  0.84           H  
ATOM   2616  HA  ARG A 173      10.144  -4.613  -9.135  1.00  0.84           H  
ATOM   2617 1HB  ARG A 173       8.137  -2.378  -8.922  1.00  0.84           H  
ATOM   2618 2HB  ARG A 173       8.431  -3.561  -7.645  1.00  0.84           H  
ATOM   2619 1HG  ARG A 173      10.583  -1.775  -8.842  1.00  0.84           H  
ATOM   2620 2HG  ARG A 173       9.683  -1.435  -7.352  1.00  0.84           H  
ATOM   2621 1HD  ARG A 173      10.490  -3.517  -6.374  1.00  0.84           H  
ATOM   2622 2HD  ARG A 173      11.413  -3.852  -7.855  1.00  0.84           H  
ATOM   2623  HE  ARG A 173      12.016  -1.862  -5.790  1.00  0.84           H  
ATOM   2624 1HH1 ARG A 173      12.855  -3.226  -9.003  1.00  0.84           H  
ATOM   2625 2HH1 ARG A 173      14.447  -2.492  -8.962  1.00  0.84           H  
ATOM   2626 1HH2 ARG A 173      14.081  -0.963  -5.841  1.00  0.84           H  
ATOM   2627 2HH2 ARG A 173      15.138  -1.230  -7.209  1.00  0.84           H  
ATOM   2628  N   LEU A 174       8.369  -6.003 -10.678  1.00  0.81           N  
ATOM   2629  CA  LEU A 174       7.366  -7.018 -10.948  1.00  0.81           C  
ATOM   2630  C   LEU A 174       7.417  -8.118  -9.916  1.00  0.81           C  
ATOM   2631  O   LEU A 174       7.892  -9.226 -10.169  1.00  0.81           O  
ATOM   2632  CB  LEU A 174       7.587  -7.622 -12.320  1.00  0.81           C  
ATOM   2633  CG  LEU A 174       7.484  -6.658 -13.420  1.00  0.81           C  
ATOM   2634  CD1 LEU A 174       7.831  -7.316 -14.694  1.00  0.81           C  
ATOM   2635  CD2 LEU A 174       6.085  -6.121 -13.455  1.00  0.81           C  
ATOM   2636  H   LEU A 174       9.215  -5.966 -11.230  1.00  0.81           H  
ATOM   2637  HA  LEU A 174       6.381  -6.554 -10.915  1.00  0.81           H  
ATOM   2638 1HB  LEU A 174       8.582  -8.074 -12.353  1.00  0.81           H  
ATOM   2639 2HB  LEU A 174       6.845  -8.404 -12.485  1.00  0.81           H  
ATOM   2640  HG  LEU A 174       8.189  -5.848 -13.256  1.00  0.81           H  
ATOM   2641 1HD1 LEU A 174       7.752  -6.583 -15.477  1.00  0.81           H  
ATOM   2642 2HD1 LEU A 174       8.853  -7.691 -14.645  1.00  0.81           H  
ATOM   2643 3HD1 LEU A 174       7.142  -8.140 -14.882  1.00  0.81           H  
ATOM   2644 1HD2 LEU A 174       5.995  -5.417 -14.255  1.00  0.81           H  
ATOM   2645 2HD2 LEU A 174       5.386  -6.941 -13.618  1.00  0.81           H  
ATOM   2646 3HD2 LEU A 174       5.853  -5.627 -12.509  1.00  0.81           H  
ATOM   2647  N   ASN A 175       6.894  -7.811  -8.743  1.00  0.76           N  
ATOM   2648  CA  ASN A 175       6.939  -8.709  -7.600  1.00  0.76           C  
ATOM   2649  C   ASN A 175       5.888  -9.797  -7.704  1.00  0.76           C  
ATOM   2650  O   ASN A 175       4.936  -9.856  -6.923  1.00  0.76           O  
ATOM   2651  CB  ASN A 175       6.768  -7.919  -6.329  1.00  0.76           C  
ATOM   2652  CG  ASN A 175       7.927  -6.972  -6.091  1.00  0.76           C  
ATOM   2653  OD1 ASN A 175       9.095  -7.305  -6.334  1.00  0.76           O  
ATOM   2654  ND2 ASN A 175       7.621  -5.798  -5.610  1.00  0.76           N  
ATOM   2655  H   ASN A 175       6.528  -6.867  -8.640  1.00  0.76           H  
ATOM   2656  HA  ASN A 175       7.906  -9.200  -7.577  1.00  0.76           H  
ATOM   2657 1HB  ASN A 175       5.845  -7.340  -6.383  1.00  0.76           H  
ATOM   2658 2HB  ASN A 175       6.685  -8.602  -5.485  1.00  0.76           H  
ATOM   2659 1HD2 ASN A 175       8.339  -5.131  -5.427  1.00  0.76           H  
ATOM   2660 2HD2 ASN A 175       6.664  -5.568  -5.426  1.00  0.76           H  
ATOM   2661  N   ALA A 176       6.059 -10.638  -8.712  1.00  0.71           N  
ATOM   2662  CA  ALA A 176       5.153 -11.728  -9.000  1.00  0.71           C  
ATOM   2663  C   ALA A 176       5.355 -12.853  -8.020  1.00  0.71           C  
ATOM   2664  O   ALA A 176       6.446 -13.047  -7.487  1.00  0.71           O  
ATOM   2665  CB  ALA A 176       5.355 -12.234 -10.419  1.00  0.71           C  
ATOM   2666  H   ALA A 176       6.873 -10.481  -9.304  1.00  0.71           H  
ATOM   2667  HA  ALA A 176       4.144 -11.367  -8.885  1.00  0.71           H  
ATOM   2668 1HB  ALA A 176       4.652 -13.044 -10.625  1.00  0.71           H  
ATOM   2669 2HB  ALA A 176       5.186 -11.422 -11.124  1.00  0.71           H  
ATOM   2670 3HB  ALA A 176       6.372 -12.604 -10.530  1.00  0.71           H  
ATOM   2671  N   GLU A 177       4.326 -13.626  -7.781  1.00  0.66           N  
ATOM   2672  CA  GLU A 177       4.572 -14.781  -6.960  1.00  0.66           C  
ATOM   2673  C   GLU A 177       5.338 -15.735  -7.848  1.00  0.66           C  
ATOM   2674  O   GLU A 177       6.438 -16.185  -7.510  1.00  0.66           O  
ATOM   2675  CB  GLU A 177       3.269 -15.428  -6.483  1.00  0.66           C  
ATOM   2676  CG  GLU A 177       3.460 -16.582  -5.495  1.00  0.66           C  
ATOM   2677  CD  GLU A 177       2.172 -17.182  -5.002  1.00  0.66           C  
ATOM   2678  OE1 GLU A 177       1.159 -16.976  -5.621  1.00  0.66           O  
ATOM   2679  OE2 GLU A 177       2.204 -17.825  -3.980  1.00  0.66           O  
ATOM   2680  H   GLU A 177       3.434 -13.460  -8.226  1.00  0.66           H  
ATOM   2681  HA  GLU A 177       5.186 -14.506  -6.104  1.00  0.66           H  
ATOM   2682 1HB  GLU A 177       2.658 -14.674  -5.999  1.00  0.66           H  
ATOM   2683 2HB  GLU A 177       2.705 -15.801  -7.342  1.00  0.66           H  
ATOM   2684 1HG  GLU A 177       4.064 -17.360  -5.951  1.00  0.66           H  
ATOM   2685 2HG  GLU A 177       4.004 -16.209  -4.644  1.00  0.66           H  
ATOM   2686  N   VAL A 178       4.768 -15.961  -9.028  1.00  0.63           N  
ATOM   2687  CA  VAL A 178       5.316 -16.897  -9.986  1.00  0.63           C  
ATOM   2688  C   VAL A 178       5.480 -16.263 -11.350  1.00  0.63           C  
ATOM   2689  O   VAL A 178       4.588 -15.546 -11.807  1.00  0.63           O  
ATOM   2690  CB  VAL A 178       4.422 -18.137 -10.110  1.00  0.63           C  
ATOM   2691  CG1 VAL A 178       4.986 -19.075 -11.097  1.00  0.63           C  
ATOM   2692  CG2 VAL A 178       4.312 -18.810  -8.788  1.00  0.63           C  
ATOM   2693  H   VAL A 178       3.900 -15.468  -9.245  1.00  0.63           H  
ATOM   2694  HA  VAL A 178       6.290 -17.216  -9.631  1.00  0.63           H  
ATOM   2695  HB  VAL A 178       3.435 -17.837 -10.455  1.00  0.63           H  
ATOM   2696 1HG1 VAL A 178       4.337 -19.936 -11.169  1.00  0.63           H  
ATOM   2697 2HG1 VAL A 178       5.057 -18.592 -12.055  1.00  0.63           H  
ATOM   2698 3HG1 VAL A 178       5.982 -19.390 -10.774  1.00  0.63           H  
ATOM   2699 1HG2 VAL A 178       3.686 -19.676  -8.878  1.00  0.63           H  
ATOM   2700 2HG2 VAL A 178       5.274 -19.106  -8.459  1.00  0.63           H  
ATOM   2701 3HG2 VAL A 178       3.884 -18.137  -8.075  1.00  0.63           H  
ATOM   2702  N   ALA A 179       6.610 -16.515 -11.989  1.00  0.63           N  
ATOM   2703  CA  ALA A 179       6.809 -15.983 -13.328  1.00  0.63           C  
ATOM   2704  C   ALA A 179       7.300 -17.026 -14.297  1.00  0.63           C  
ATOM   2705  O   ALA A 179       8.005 -17.956 -13.897  1.00  0.63           O  
ATOM   2706  CB  ALA A 179       7.805 -14.872 -13.303  1.00  0.63           C  
ATOM   2707  H   ALA A 179       7.327 -17.076 -11.520  1.00  0.63           H  
ATOM   2708  HA  ALA A 179       5.859 -15.610 -13.687  1.00  0.63           H  
ATOM   2709 1HB  ALA A 179       7.921 -14.489 -14.299  1.00  0.63           H  
ATOM   2710 2HB  ALA A 179       7.459 -14.076 -12.643  1.00  0.63           H  
ATOM   2711 3HB  ALA A 179       8.740 -15.246 -12.944  1.00  0.63           H  
ATOM   2712  N   THR A 180       6.960 -16.826 -15.574  1.00  0.64           N  
ATOM   2713  CA  THR A 180       7.454 -17.682 -16.646  1.00  0.64           C  
ATOM   2714  C   THR A 180       7.673 -16.951 -17.952  1.00  0.64           C  
ATOM   2715  O   THR A 180       6.958 -15.999 -18.271  1.00  0.64           O  
ATOM   2716  CB  THR A 180       6.478 -18.817 -16.985  1.00  0.64           C  
ATOM   2717  OG1 THR A 180       7.113 -19.726 -17.877  1.00  0.64           O  
ATOM   2718  CG2 THR A 180       5.270 -18.277 -17.647  1.00  0.64           C  
ATOM   2719  H   THR A 180       6.319 -16.059 -15.783  1.00  0.64           H  
ATOM   2720  HA  THR A 180       8.397 -18.112 -16.342  1.00  0.64           H  
ATOM   2721  HB  THR A 180       6.238 -19.326 -16.117  1.00  0.64           H  
ATOM   2722  HG1 THR A 180       7.940 -20.029 -17.452  1.00  0.64           H  
ATOM   2723 1HG2 THR A 180       4.608 -19.087 -17.902  1.00  0.64           H  
ATOM   2724 2HG2 THR A 180       4.782 -17.595 -16.966  1.00  0.64           H  
ATOM   2725 3HG2 THR A 180       5.563 -17.753 -18.558  1.00  0.64           H  
ATOM   2726  N   VAL A 181       8.613 -17.483 -18.719  1.00  0.68           N  
ATOM   2727  CA  VAL A 181       8.869 -17.097 -20.091  1.00  0.68           C  
ATOM   2728  C   VAL A 181       8.706 -18.362 -20.937  1.00  0.68           C  
ATOM   2729  O   VAL A 181       9.405 -19.363 -20.738  1.00  0.68           O  
ATOM   2730  CB  VAL A 181      10.285 -16.505 -20.269  1.00  0.68           C  
ATOM   2731  CG1 VAL A 181      10.534 -16.175 -21.729  1.00  0.68           C  
ATOM   2732  CG2 VAL A 181      10.466 -15.219 -19.485  1.00  0.68           C  
ATOM   2733  H   VAL A 181       9.147 -18.247 -18.330  1.00  0.68           H  
ATOM   2734  HA  VAL A 181       8.133 -16.362 -20.407  1.00  0.68           H  
ATOM   2735  HB  VAL A 181      11.010 -17.249 -19.939  1.00  0.68           H  
ATOM   2736 1HG1 VAL A 181      11.541 -15.776 -21.850  1.00  0.68           H  
ATOM   2737 2HG1 VAL A 181      10.429 -17.077 -22.322  1.00  0.68           H  
ATOM   2738 3HG1 VAL A 181       9.810 -15.440 -22.067  1.00  0.68           H  
ATOM   2739 1HG2 VAL A 181      11.481 -14.844 -19.625  1.00  0.68           H  
ATOM   2740 2HG2 VAL A 181       9.817 -14.513 -19.815  1.00  0.68           H  
ATOM   2741 3HG2 VAL A 181      10.280 -15.371 -18.466  1.00  0.68           H  
ATOM   2742  N   LEU A 182       7.786 -18.297 -21.875  1.00  0.73           N  
ATOM   2743  CA  LEU A 182       7.439 -19.393 -22.751  1.00  0.73           C  
ATOM   2744  C   LEU A 182       8.324 -19.247 -23.978  1.00  0.73           C  
ATOM   2745  O   LEU A 182       9.087 -18.291 -24.037  1.00  0.73           O  
ATOM   2746  CB  LEU A 182       5.947 -19.290 -23.066  1.00  0.73           C  
ATOM   2747  CG  LEU A 182       5.041 -19.231 -21.793  1.00  0.73           C  
ATOM   2748  CD1 LEU A 182       3.653 -19.012 -22.196  1.00  0.73           C  
ATOM   2749  CD2 LEU A 182       5.163 -20.486 -20.994  1.00  0.73           C  
ATOM   2750  H   LEU A 182       7.243 -17.441 -21.952  1.00  0.73           H  
ATOM   2751  HA  LEU A 182       7.654 -20.340 -22.259  1.00  0.73           H  
ATOM   2752 1HB  LEU A 182       5.756 -18.402 -23.651  1.00  0.73           H  
ATOM   2753 2HB  LEU A 182       5.648 -20.156 -23.648  1.00  0.73           H  
ATOM   2754  HG  LEU A 182       5.347 -18.395 -21.175  1.00  0.73           H  
ATOM   2755 1HD1 LEU A 182       3.035 -18.947 -21.322  1.00  0.73           H  
ATOM   2756 2HD1 LEU A 182       3.596 -18.087 -22.758  1.00  0.73           H  
ATOM   2757 3HD1 LEU A 182       3.324 -19.828 -22.799  1.00  0.73           H  
ATOM   2758 1HD2 LEU A 182       4.530 -20.411 -20.110  1.00  0.73           H  
ATOM   2759 2HD2 LEU A 182       4.849 -21.337 -21.597  1.00  0.73           H  
ATOM   2760 3HD2 LEU A 182       6.202 -20.608 -20.685  1.00  0.73           H  
ATOM   2761  N   ASN A 183       8.267 -20.175 -24.932  1.00  0.80           N  
ATOM   2762  CA  ASN A 183       9.174 -20.118 -26.095  1.00  0.80           C  
ATOM   2763  C   ASN A 183       9.317 -18.718 -26.692  1.00  0.80           C  
ATOM   2764  O   ASN A 183       8.318 -17.996 -26.874  1.00  0.80           O  
ATOM   2765  CB  ASN A 183       8.703 -21.038 -27.205  1.00  0.80           C  
ATOM   2766  CG  ASN A 183       8.890 -22.519 -26.952  1.00  0.80           C  
ATOM   2767  OD1 ASN A 183       9.706 -22.967 -26.146  1.00  0.80           O  
ATOM   2768  ND2 ASN A 183       8.122 -23.305 -27.665  1.00  0.80           N  
ATOM   2769  H   ASN A 183       7.612 -20.938 -24.850  1.00  0.80           H  
ATOM   2770  HA  ASN A 183      10.172 -20.428 -25.771  1.00  0.80           H  
ATOM   2771 1HB  ASN A 183       7.646 -20.852 -27.394  1.00  0.80           H  
ATOM   2772 2HB  ASN A 183       9.240 -20.779 -28.120  1.00  0.80           H  
ATOM   2773 1HD2 ASN A 183       8.188 -24.299 -27.559  1.00  0.80           H  
ATOM   2774 2HD2 ASN A 183       7.474 -22.914 -28.315  1.00  0.80           H  
ATOM   2775  N   VAL A 184      10.570 -18.340 -27.020  1.00  0.88           N  
ATOM   2776  CA  VAL A 184      10.844 -17.013 -27.580  1.00  0.88           C  
ATOM   2777  C   VAL A 184      11.486 -17.055 -28.972  1.00  0.88           C  
ATOM   2778  O   VAL A 184      12.455 -17.772 -29.208  1.00  0.88           O  
ATOM   2779  CB  VAL A 184      11.761 -16.222 -26.629  1.00  0.88           C  
ATOM   2780  CG1 VAL A 184      12.066 -14.883 -27.216  1.00  0.88           C  
ATOM   2781  CG2 VAL A 184      11.090 -16.046 -25.335  1.00  0.88           C  
ATOM   2782  H   VAL A 184      11.366 -18.983 -26.866  1.00  0.88           H  
ATOM   2783  HA  VAL A 184       9.900 -16.477 -27.660  1.00  0.88           H  
ATOM   2784  HB  VAL A 184      12.696 -16.767 -26.488  1.00  0.88           H  
ATOM   2785 1HG1 VAL A 184      12.697 -14.309 -26.546  1.00  0.88           H  
ATOM   2786 2HG1 VAL A 184      12.569 -14.998 -28.174  1.00  0.88           H  
ATOM   2787 3HG1 VAL A 184      11.151 -14.375 -27.358  1.00  0.88           H  
ATOM   2788 1HG2 VAL A 184      11.739 -15.497 -24.661  1.00  0.88           H  
ATOM   2789 2HG2 VAL A 184      10.170 -15.510 -25.489  1.00  0.88           H  
ATOM   2790 3HG2 VAL A 184      10.877 -17.002 -24.918  1.00  0.88           H  
ATOM   2791  N   SER A 185      10.935 -16.284 -29.899  1.00  0.96           N  
ATOM   2792  CA  SER A 185      11.465 -16.215 -31.258  1.00  0.96           C  
ATOM   2793  C   SER A 185      11.960 -14.808 -31.547  1.00  0.96           C  
ATOM   2794  O   SER A 185      11.850 -13.923 -30.708  1.00  0.96           O  
ATOM   2795  CB  SER A 185      10.400 -16.552 -32.269  1.00  0.96           C  
ATOM   2796  OG  SER A 185       9.489 -15.505 -32.356  1.00  0.96           O  
ATOM   2797  H   SER A 185      10.133 -15.721 -29.657  1.00  0.96           H  
ATOM   2798  HA  SER A 185      12.304 -16.905 -31.361  1.00  0.96           H  
ATOM   2799 1HB  SER A 185      10.859 -16.720 -33.247  1.00  0.96           H  
ATOM   2800 2HB  SER A 185       9.888 -17.468 -31.982  1.00  0.96           H  
ATOM   2801  HG  SER A 185       8.975 -15.641 -33.188  1.00  0.96           H  
ATOM   2802  N   GLU A 186      12.486 -14.605 -32.745  1.00  1.04           N  
ATOM   2803  CA  GLU A 186      12.908 -13.293 -33.237  1.00  1.04           C  
ATOM   2804  C   GLU A 186      11.715 -12.377 -33.618  1.00  1.04           C  
ATOM   2805  O   GLU A 186      11.894 -11.213 -33.992  1.00  1.04           O  
ATOM   2806  CB  GLU A 186      13.867 -13.497 -34.407  1.00  1.04           C  
ATOM   2807  CG  GLU A 186      13.255 -14.192 -35.596  1.00  1.04           C  
ATOM   2808  CD  GLU A 186      13.292 -15.693 -35.417  1.00  1.04           C  
ATOM   2809  OE1 GLU A 186      13.398 -16.123 -34.290  1.00  1.04           O  
ATOM   2810  OE2 GLU A 186      13.213 -16.400 -36.388  1.00  1.04           O  
ATOM   2811  H   GLU A 186      12.572 -15.395 -33.366  1.00  1.04           H  
ATOM   2812  HA  GLU A 186      13.458 -12.794 -32.438  1.00  1.04           H  
ATOM   2813 1HB  GLU A 186      14.250 -12.532 -34.735  1.00  1.04           H  
ATOM   2814 2HB  GLU A 186      14.717 -14.088 -34.079  1.00  1.04           H  
ATOM   2815 1HG  GLU A 186      12.220 -13.871 -35.713  1.00  1.04           H  
ATOM   2816 2HG  GLU A 186      13.802 -13.915 -36.496  1.00  1.04           H  
ATOM   2817  N   ASP A 187      10.499 -12.913 -33.595  1.00  1.12           N  
ATOM   2818  CA  ASP A 187       9.339 -12.121 -33.956  1.00  1.12           C  
ATOM   2819  C   ASP A 187       9.238 -10.984 -32.930  1.00  1.12           C  
ATOM   2820  O   ASP A 187       9.599 -11.167 -31.775  1.00  1.12           O  
ATOM   2821  CB  ASP A 187       8.103 -13.010 -33.940  1.00  1.12           C  
ATOM   2822  CG  ASP A 187       8.051 -14.121 -35.105  1.00  1.12           C  
ATOM   2823  OD1 ASP A 187       7.889 -13.808 -36.275  1.00  1.12           O  
ATOM   2824  OD2 ASP A 187       8.189 -15.301 -34.757  1.00  1.12           O  
ATOM   2825  H   ASP A 187      10.361 -13.864 -33.264  1.00  1.12           H  
ATOM   2826  HA  ASP A 187       9.480 -11.699 -34.951  1.00  1.12           H  
ATOM   2827 1HB  ASP A 187       8.025 -13.500 -32.971  1.00  1.12           H  
ATOM   2828 2HB  ASP A 187       7.224 -12.373 -34.035  1.00  1.12           H  
ATOM   2829  N   HIS A 188       8.775  -9.805 -33.356  1.00  1.18           N  
ATOM   2830  CA  HIS A 188       8.640  -8.598 -32.504  1.00  1.18           C  
ATOM   2831  C   HIS A 188       9.986  -7.995 -32.055  1.00  1.18           C  
ATOM   2832  O   HIS A 188      10.027  -6.967 -31.365  1.00  1.18           O  
ATOM   2833  CB  HIS A 188       7.793  -8.869 -31.251  1.00  1.18           C  
ATOM   2834  CG  HIS A 188       6.398  -9.340 -31.516  1.00  1.18           C  
ATOM   2835  ND1 HIS A 188       5.438  -8.531 -32.090  1.00  1.18           N  
ATOM   2836  CD2 HIS A 188       5.800 -10.533 -31.287  1.00  1.18           C  
ATOM   2837  CE1 HIS A 188       4.304  -9.203 -32.197  1.00  1.18           C  
ATOM   2838  NE2 HIS A 188       4.491 -10.426 -31.721  1.00  1.18           N  
ATOM   2839  H   HIS A 188       8.501  -9.728 -34.326  1.00  1.18           H  
ATOM   2840  HA  HIS A 188       8.127  -7.826 -33.078  1.00  1.18           H  
ATOM   2841 1HB  HIS A 188       8.274  -9.585 -30.628  1.00  1.18           H  
ATOM   2842 2HB  HIS A 188       7.725  -7.951 -30.669  1.00  1.18           H  
ATOM   2843  HD1 HIS A 188       5.559  -7.577 -32.375  1.00  1.18           H  
ATOM   2844  HD2 HIS A 188       6.161 -11.469 -30.857  1.00  1.18           H  
ATOM   2845  HE1 HIS A 188       3.422  -8.730 -32.624  1.00  1.18           H  
ATOM   2846  N   MET A 189      11.085  -8.511 -32.606  1.00  1.23           N  
ATOM   2847  CA  MET A 189      12.425  -7.983 -32.382  1.00  1.23           C  
ATOM   2848  C   MET A 189      12.602  -6.607 -32.998  1.00  1.23           C  
ATOM   2849  O   MET A 189      13.589  -5.931 -32.745  1.00  1.23           O  
ATOM   2850  CB  MET A 189      13.457  -8.935 -32.930  1.00  1.23           C  
ATOM   2851  CG  MET A 189      14.872  -8.506 -32.786  1.00  1.23           C  
ATOM   2852  SD  MET A 189      15.959  -9.732 -33.477  1.00  1.23           S  
ATOM   2853  CE  MET A 189      15.503  -9.672 -35.191  1.00  1.23           C  
ATOM   2854  H   MET A 189      11.025  -9.363 -33.168  1.00  1.23           H  
ATOM   2855  HA  MET A 189      12.580  -7.892 -31.308  1.00  1.23           H  
ATOM   2856 1HB  MET A 189      13.359  -9.896 -32.423  1.00  1.23           H  
ATOM   2857 2HB  MET A 189      13.266  -9.102 -33.991  1.00  1.23           H  
ATOM   2858 1HG  MET A 189      15.035  -7.558 -33.297  1.00  1.23           H  
ATOM   2859 2HG  MET A 189      15.115  -8.378 -31.728  1.00  1.23           H  
ATOM   2860 1HE  MET A 189      16.101 -10.389 -35.752  1.00  1.23           H  
ATOM   2861 2HE  MET A 189      14.441  -9.924 -35.292  1.00  1.23           H  
ATOM   2862 3HE  MET A 189      15.674  -8.668 -35.580  1.00  1.23           H  
ATOM   2863  N   ASP A 190      11.636  -6.185 -33.804  1.00  1.25           N  
ATOM   2864  CA  ASP A 190      11.637  -4.898 -34.486  1.00  1.25           C  
ATOM   2865  C   ASP A 190      11.788  -3.723 -33.507  1.00  1.25           C  
ATOM   2866  O   ASP A 190      12.236  -2.643 -33.893  1.00  1.25           O  
ATOM   2867  CB  ASP A 190      10.320  -4.733 -35.256  1.00  1.25           C  
ATOM   2868  CG  ASP A 190      10.199  -5.677 -36.456  1.00  1.25           C  
ATOM   2869  OD1 ASP A 190      11.186  -6.263 -36.832  1.00  1.25           O  
ATOM   2870  OD2 ASP A 190       9.111  -5.825 -36.969  1.00  1.25           O  
ATOM   2871  H   ASP A 190      10.857  -6.804 -33.954  1.00  1.25           H  
ATOM   2872  HA  ASP A 190      12.474  -4.876 -35.184  1.00  1.25           H  
ATOM   2873 1HB  ASP A 190       9.484  -4.917 -34.581  1.00  1.25           H  
ATOM   2874 2HB  ASP A 190      10.234  -3.705 -35.608  1.00  1.25           H  
ATOM   2875  N   ARG A 191      11.395  -3.914 -32.242  1.00  1.26           N  
ATOM   2876  CA  ARG A 191      11.518  -2.842 -31.253  1.00  1.26           C  
ATOM   2877  C   ARG A 191      12.849  -2.877 -30.477  1.00  1.26           C  
ATOM   2878  O   ARG A 191      13.053  -2.078 -29.561  1.00  1.26           O  
ATOM   2879  CB  ARG A 191      10.379  -2.880 -30.248  1.00  1.26           C  
ATOM   2880  CG  ARG A 191       9.004  -2.593 -30.805  1.00  1.26           C  
ATOM   2881  CD  ARG A 191       7.980  -2.527 -29.718  1.00  1.26           C  
ATOM   2882  NE  ARG A 191       6.646  -2.276 -30.242  1.00  1.26           N  
ATOM   2883  CZ  ARG A 191       5.571  -1.940 -29.493  1.00  1.26           C  
ATOM   2884  NH1 ARG A 191       5.696  -1.797 -28.190  1.00  1.26           N  
ATOM   2885  NH2 ARG A 191       4.403  -1.757 -30.081  1.00  1.26           N  
ATOM   2886  H   ARG A 191      11.024  -4.826 -31.962  1.00  1.26           H  
ATOM   2887  HA  ARG A 191      11.457  -1.897 -31.784  1.00  1.26           H  
ATOM   2888 1HB  ARG A 191      10.329  -3.869 -29.815  1.00  1.26           H  
ATOM   2889 2HB  ARG A 191      10.577  -2.177 -29.439  1.00  1.26           H  
ATOM   2890 1HG  ARG A 191       9.015  -1.638 -31.331  1.00  1.26           H  
ATOM   2891 2HG  ARG A 191       8.721  -3.387 -31.498  1.00  1.26           H  
ATOM   2892 1HD  ARG A 191       7.963  -3.477 -29.180  1.00  1.26           H  
ATOM   2893 2HD  ARG A 191       8.231  -1.723 -29.023  1.00  1.26           H  
ATOM   2894  HE  ARG A 191       6.508  -2.375 -31.239  1.00  1.26           H  
ATOM   2895 1HH1 ARG A 191       6.593  -1.937 -27.753  1.00  1.26           H  
ATOM   2896 2HH1 ARG A 191       4.891  -1.530 -27.600  1.00  1.26           H  
ATOM   2897 1HH2 ARG A 191       4.320  -1.868 -31.081  1.00  1.26           H  
ATOM   2898 2HH2 ARG A 191       3.594  -1.510 -29.536  1.00  1.26           H  
ATOM   2899  N   TYR A 192      13.734  -3.812 -30.824  1.00  1.24           N  
ATOM   2900  CA  TYR A 192      14.989  -4.050 -30.113  1.00  1.24           C  
ATOM   2901  C   TYR A 192      16.202  -4.033 -31.050  1.00  1.24           C  
ATOM   2902  O   TYR A 192      16.037  -3.973 -32.266  1.00  1.24           O  
ATOM   2903  CB  TYR A 192      14.856  -5.377 -29.384  1.00  1.24           C  
ATOM   2904  CG  TYR A 192      13.733  -5.349 -28.385  1.00  1.24           C  
ATOM   2905  CD1 TYR A 192      12.466  -5.712 -28.778  1.00  1.24           C  
ATOM   2906  CD2 TYR A 192      13.955  -4.920 -27.087  1.00  1.24           C  
ATOM   2907  CE1 TYR A 192      11.429  -5.644 -27.882  1.00  1.24           C  
ATOM   2908  CE2 TYR A 192      12.915  -4.858 -26.193  1.00  1.24           C  
ATOM   2909  CZ  TYR A 192      11.662  -5.216 -26.593  1.00  1.24           C  
ATOM   2910  OH  TYR A 192      10.626  -5.144 -25.727  1.00  1.24           O  
ATOM   2911  H   TYR A 192      13.527  -4.425 -31.610  1.00  1.24           H  
ATOM   2912  HA  TYR A 192      15.130  -3.255 -29.381  1.00  1.24           H  
ATOM   2913 1HB  TYR A 192      14.669  -6.183 -30.102  1.00  1.24           H  
ATOM   2914 2HB  TYR A 192      15.751  -5.588 -28.881  1.00  1.24           H  
ATOM   2915  HD1 TYR A 192      12.281  -6.043 -29.801  1.00  1.24           H  
ATOM   2916  HD2 TYR A 192      14.943  -4.618 -26.774  1.00  1.24           H  
ATOM   2917  HE1 TYR A 192      10.423  -5.927 -28.199  1.00  1.24           H  
ATOM   2918  HE2 TYR A 192      13.087  -4.510 -25.172  1.00  1.24           H  
ATOM   2919  HH  TYR A 192      10.918  -4.676 -24.924  1.00  1.24           H  
ATOM   2920  N   ASP A 193      17.438  -4.033 -30.511  1.00  1.20           N  
ATOM   2921  CA  ASP A 193      18.595  -4.017 -31.411  1.00  1.20           C  
ATOM   2922  C   ASP A 193      19.117  -5.423 -31.754  1.00  1.20           C  
ATOM   2923  O   ASP A 193      20.100  -5.572 -32.486  1.00  1.20           O  
ATOM   2924  CB  ASP A 193      19.712  -3.154 -30.828  1.00  1.20           C  
ATOM   2925  CG  ASP A 193      19.356  -1.634 -30.768  1.00  1.20           C  
ATOM   2926  OD1 ASP A 193      18.515  -1.185 -31.528  1.00  1.20           O  
ATOM   2927  OD2 ASP A 193      19.942  -0.942 -29.971  1.00  1.20           O  
ATOM   2928  H   ASP A 193      17.624  -4.090 -29.497  1.00  1.20           H  
ATOM   2929  HA  ASP A 193      18.287  -3.549 -32.345  1.00  1.20           H  
ATOM   2930 1HB  ASP A 193      19.940  -3.499 -29.815  1.00  1.20           H  
ATOM   2931 2HB  ASP A 193      20.614  -3.279 -31.424  1.00  1.20           H  
ATOM   2932  N   GLY A 194      18.451  -6.451 -31.231  1.00  1.14           N  
ATOM   2933  CA  GLY A 194      18.833  -7.841 -31.476  1.00  1.14           C  
ATOM   2934  C   GLY A 194      18.042  -8.822 -30.610  1.00  1.14           C  
ATOM   2935  O   GLY A 194      17.398  -8.432 -29.628  1.00  1.14           O  
ATOM   2936  H   GLY A 194      17.653  -6.248 -30.650  1.00  1.14           H  
ATOM   2937 1HA  GLY A 194      18.674  -8.076 -32.530  1.00  1.14           H  
ATOM   2938 2HA  GLY A 194      19.898  -7.960 -31.282  1.00  1.14           H  
ATOM   2939  N   MET A 195      18.173 -10.116 -30.913  1.00  1.07           N  
ATOM   2940  CA  MET A 195      17.441 -11.138 -30.166  1.00  1.07           C  
ATOM   2941  C   MET A 195      17.788 -11.110 -28.689  1.00  1.07           C  
ATOM   2942  O   MET A 195      16.909 -11.292 -27.845  1.00  1.07           O  
ATOM   2943  CB  MET A 195      17.713 -12.541 -30.729  1.00  1.07           C  
ATOM   2944  CG  MET A 195      17.111 -12.811 -32.102  1.00  1.07           C  
ATOM   2945  SD  MET A 195      17.520 -14.441 -32.778  1.00  1.07           S  
ATOM   2946  CE  MET A 195      16.569 -15.560 -31.746  1.00  1.07           C  
ATOM   2947  H   MET A 195      18.739 -10.387 -31.706  1.00  1.07           H  
ATOM   2948  HA  MET A 195      16.375 -10.931 -30.260  1.00  1.07           H  
ATOM   2949 1HB  MET A 195      18.788 -12.693 -30.807  1.00  1.07           H  
ATOM   2950 2HB  MET A 195      17.336 -13.288 -30.043  1.00  1.07           H  
ATOM   2951 1HG  MET A 195      16.026 -12.714 -32.058  1.00  1.07           H  
ATOM   2952 2HG  MET A 195      17.492 -12.073 -32.794  1.00  1.07           H  
ATOM   2953 1HE  MET A 195      16.733 -16.586 -32.076  1.00  1.07           H  
ATOM   2954 2HE  MET A 195      16.890 -15.462 -30.715  1.00  1.07           H  
ATOM   2955 3HE  MET A 195      15.503 -15.322 -31.827  1.00  1.07           H  
ATOM   2956  N   ALA A 196      19.051 -10.836 -28.369  1.00  1.01           N  
ATOM   2957  CA  ALA A 196      19.483 -10.789 -26.979  1.00  1.01           C  
ATOM   2958  C   ALA A 196      18.717  -9.735 -26.181  1.00  1.01           C  
ATOM   2959  O   ALA A 196      18.433  -9.942 -25.006  1.00  1.01           O  
ATOM   2960  CB  ALA A 196      20.970 -10.502 -26.902  1.00  1.01           C  
ATOM   2961  H   ALA A 196      19.721 -10.675 -29.105  1.00  1.01           H  
ATOM   2962  HA  ALA A 196      19.283 -11.762 -26.531  1.00  1.01           H  
ATOM   2963 1HB  ALA A 196      21.285 -10.496 -25.858  1.00  1.01           H  
ATOM   2964 2HB  ALA A 196      21.520 -11.271 -27.444  1.00  1.01           H  
ATOM   2965 3HB  ALA A 196      21.173  -9.528 -27.346  1.00  1.01           H  
ATOM   2966  N   ASP A 197      18.379  -8.599 -26.803  1.00  0.96           N  
ATOM   2967  CA  ASP A 197      17.668  -7.551 -26.077  1.00  0.96           C  
ATOM   2968  C   ASP A 197      16.238  -7.988 -25.833  1.00  0.96           C  
ATOM   2969  O   ASP A 197      15.653  -7.740 -24.774  1.00  0.96           O  
ATOM   2970  CB  ASP A 197      17.620  -6.259 -26.882  1.00  0.96           C  
ATOM   2971  CG  ASP A 197      18.854  -5.459 -27.012  1.00  0.96           C  
ATOM   2972  OD1 ASP A 197      19.805  -5.658 -26.284  1.00  0.96           O  
ATOM   2973  OD2 ASP A 197      18.838  -4.599 -27.889  1.00  0.96           O  
ATOM   2974  H   ASP A 197      18.556  -8.480 -27.794  1.00  0.96           H  
ATOM   2975  HA  ASP A 197      18.159  -7.378 -25.121  1.00  0.96           H  
ATOM   2976 1HB  ASP A 197      17.343  -6.538 -27.877  1.00  0.96           H  
ATOM   2977 2HB  ASP A 197      16.847  -5.629 -26.483  1.00  0.96           H  
ATOM   2978  N   TYR A 198      15.678  -8.661 -26.833  1.00  0.90           N  
ATOM   2979  CA  TYR A 198      14.305  -9.136 -26.772  1.00  0.90           C  
ATOM   2980  C   TYR A 198      14.172 -10.139 -25.615  1.00  0.90           C  
ATOM   2981  O   TYR A 198      13.248 -10.049 -24.794  1.00  0.90           O  
ATOM   2982  CB  TYR A 198      13.905  -9.693 -28.151  1.00  0.90           C  
ATOM   2983  CG  TYR A 198      12.481 -10.157 -28.286  1.00  0.90           C  
ATOM   2984  CD1 TYR A 198      11.492  -9.218 -28.259  1.00  0.90           C  
ATOM   2985  CD2 TYR A 198      12.160 -11.480 -28.495  1.00  0.90           C  
ATOM   2986  CE1 TYR A 198      10.180  -9.556 -28.382  1.00  0.90           C  
ATOM   2987  CE2 TYR A 198      10.826 -11.834 -28.636  1.00  0.90           C  
ATOM   2988  CZ  TYR A 198       9.836 -10.875 -28.561  1.00  0.90           C  
ATOM   2989  OH  TYR A 198       8.489 -11.242 -28.620  1.00  0.90           O  
ATOM   2990  H   TYR A 198      16.230  -8.822 -27.680  1.00  0.90           H  
ATOM   2991  HA  TYR A 198      13.655  -8.289 -26.550  1.00  0.90           H  
ATOM   2992 1HB  TYR A 198      14.086  -8.926 -28.911  1.00  0.90           H  
ATOM   2993 2HB  TYR A 198      14.547 -10.534 -28.393  1.00  0.90           H  
ATOM   2994  HD1 TYR A 198      11.759  -8.210 -28.111  1.00  0.90           H  
ATOM   2995  HD2 TYR A 198      12.941 -12.241 -28.546  1.00  0.90           H  
ATOM   2996  HE1 TYR A 198       9.412  -8.784 -28.326  1.00  0.90           H  
ATOM   2997  HE2 TYR A 198      10.550 -12.869 -28.794  1.00  0.90           H  
ATOM   2998  HH  TYR A 198       7.971 -10.489 -28.921  1.00  0.90           H  
ATOM   2999  N   HIS A 199      15.124 -11.076 -25.535  1.00  0.86           N  
ATOM   3000  CA  HIS A 199      15.098 -12.093 -24.489  1.00  0.86           C  
ATOM   3001  C   HIS A 199      15.392 -11.515 -23.115  1.00  0.86           C  
ATOM   3002  O   HIS A 199      14.696 -11.847 -22.152  1.00  0.86           O  
ATOM   3003  CB  HIS A 199      16.132 -13.177 -24.767  1.00  0.86           C  
ATOM   3004  CG  HIS A 199      15.783 -14.062 -25.881  1.00  0.86           C  
ATOM   3005  ND1 HIS A 199      15.936 -13.692 -27.186  1.00  0.86           N  
ATOM   3006  CD2 HIS A 199      15.295 -15.308 -25.899  1.00  0.86           C  
ATOM   3007  CE1 HIS A 199      15.557 -14.675 -27.965  1.00  0.86           C  
ATOM   3008  NE2 HIS A 199      15.176 -15.671 -27.211  1.00  0.86           N  
ATOM   3009  H   HIS A 199      15.860 -11.092 -26.243  1.00  0.86           H  
ATOM   3010  HA  HIS A 199      14.112 -12.554 -24.458  1.00  0.86           H  
ATOM   3011 1HB  HIS A 199      17.090 -12.703 -24.998  1.00  0.86           H  
ATOM   3012 2HB  HIS A 199      16.273 -13.787 -23.874  1.00  0.86           H  
ATOM   3013  HD1 HIS A 199      16.280 -12.794 -27.499  1.00  0.86           H  
ATOM   3014  HD2 HIS A 199      15.016 -16.008 -25.113  1.00  0.86           H  
ATOM   3015  HE1 HIS A 199      15.590 -14.572 -29.039  1.00  0.86           H  
ATOM   3016  N   LEU A 200      16.386 -10.632 -23.012  1.00  0.83           N  
ATOM   3017  CA  LEU A 200      16.702 -10.069 -21.712  1.00  0.83           C  
ATOM   3018  C   LEU A 200      15.540  -9.246 -21.188  1.00  0.83           C  
ATOM   3019  O   LEU A 200      15.263  -9.259 -19.988  1.00  0.83           O  
ATOM   3020  CB  LEU A 200      17.993  -9.258 -21.784  1.00  0.83           C  
ATOM   3021  CG  LEU A 200      19.250 -10.121 -21.979  1.00  0.83           C  
ATOM   3022  CD1 LEU A 200      20.449  -9.224 -22.227  1.00  0.83           C  
ATOM   3023  CD2 LEU A 200      19.443 -11.002 -20.741  1.00  0.83           C  
ATOM   3024  H   LEU A 200      16.949 -10.367 -23.821  1.00  0.83           H  
ATOM   3025  HA  LEU A 200      16.872 -10.890 -21.021  1.00  0.83           H  
ATOM   3026 1HB  LEU A 200      17.923  -8.568 -22.630  1.00  0.83           H  
ATOM   3027 2HB  LEU A 200      18.105  -8.682 -20.869  1.00  0.83           H  
ATOM   3028  HG  LEU A 200      19.124 -10.762 -22.844  1.00  0.83           H  
ATOM   3029 1HD1 LEU A 200      21.338  -9.836 -22.375  1.00  0.83           H  
ATOM   3030 2HD1 LEU A 200      20.268  -8.623 -23.124  1.00  0.83           H  
ATOM   3031 3HD1 LEU A 200      20.597  -8.568 -21.371  1.00  0.83           H  
ATOM   3032 1HD2 LEU A 200      20.326 -11.627 -20.873  1.00  0.83           H  
ATOM   3033 2HD2 LEU A 200      19.572 -10.373 -19.862  1.00  0.83           H  
ATOM   3034 3HD2 LEU A 200      18.564 -11.640 -20.606  1.00  0.83           H  
ATOM   3035  N   ALA A 201      14.822  -8.541 -22.069  1.00  0.80           N  
ATOM   3036  CA  ALA A 201      13.655  -7.819 -21.598  1.00  0.80           C  
ATOM   3037  C   ALA A 201      12.646  -8.813 -21.019  1.00  0.80           C  
ATOM   3038  O   ALA A 201      12.133  -8.619 -19.918  1.00  0.80           O  
ATOM   3039  CB  ALA A 201      13.030  -7.022 -22.728  1.00  0.80           C  
ATOM   3040  H   ALA A 201      15.082  -8.496 -23.055  1.00  0.80           H  
ATOM   3041  HA  ALA A 201      13.963  -7.140 -20.806  1.00  0.80           H  
ATOM   3042 1HB  ALA A 201      12.158  -6.476 -22.360  1.00  0.80           H  
ATOM   3043 2HB  ALA A 201      13.760  -6.315 -23.124  1.00  0.80           H  
ATOM   3044 3HB  ALA A 201      12.724  -7.702 -23.525  1.00  0.80           H  
ATOM   3045  N   LYS A 202      12.445  -9.955 -21.691  1.00  0.79           N  
ATOM   3046  CA  LYS A 202      11.493 -10.935 -21.178  1.00  0.79           C  
ATOM   3047  C   LYS A 202      11.917 -11.515 -19.838  1.00  0.79           C  
ATOM   3048  O   LYS A 202      11.085 -11.740 -18.960  1.00  0.79           O  
ATOM   3049  CB  LYS A 202      11.244 -12.052 -22.172  1.00  0.79           C  
ATOM   3050  CG  LYS A 202      10.432 -11.619 -23.372  1.00  0.79           C  
ATOM   3051  CD  LYS A 202      10.167 -12.779 -24.261  1.00  0.79           C  
ATOM   3052  CE  LYS A 202       9.605 -12.349 -25.579  1.00  0.79           C  
ATOM   3053  NZ  LYS A 202       8.203 -11.865 -25.578  1.00  0.79           N  
ATOM   3054  H   LYS A 202      12.901 -10.112 -22.594  1.00  0.79           H  
ATOM   3055  HA  LYS A 202      10.554 -10.427 -21.041  1.00  0.79           H  
ATOM   3056 1HB  LYS A 202      12.196 -12.438 -22.533  1.00  0.79           H  
ATOM   3057 2HB  LYS A 202      10.724 -12.870 -21.683  1.00  0.79           H  
ATOM   3058 1HG  LYS A 202       9.479 -11.196 -23.039  1.00  0.79           H  
ATOM   3059 2HG  LYS A 202      10.978 -10.856 -23.926  1.00  0.79           H  
ATOM   3060 1HD  LYS A 202      11.108 -13.280 -24.436  1.00  0.79           H  
ATOM   3061 2HD  LYS A 202       9.484 -13.465 -23.774  1.00  0.79           H  
ATOM   3062 1HE  LYS A 202      10.243 -11.545 -25.915  1.00  0.79           H  
ATOM   3063 2HE  LYS A 202       9.664 -13.170 -26.268  1.00  0.79           H  
ATOM   3064 1HZ  LYS A 202       7.982 -11.595 -26.549  1.00  0.79           H  
ATOM   3065 2HZ  LYS A 202       7.554 -12.600 -25.302  1.00  0.79           H  
ATOM   3066 3HZ  LYS A 202       8.104 -11.081 -24.963  1.00  0.79           H  
ATOM   3067  N   HIS A 203      13.220 -11.686 -19.642  1.00  0.78           N  
ATOM   3068  CA  HIS A 203      13.736 -12.255 -18.401  1.00  0.78           C  
ATOM   3069  C   HIS A 203      13.515 -11.329 -17.196  1.00  0.78           C  
ATOM   3070  O   HIS A 203      13.617 -11.766 -16.046  1.00  0.78           O  
ATOM   3071  CB  HIS A 203      15.243 -12.570 -18.480  1.00  0.78           C  
ATOM   3072  CG  HIS A 203      15.673 -13.728 -19.390  1.00  0.78           C  
ATOM   3073  ND1 HIS A 203      16.925 -14.310 -19.278  1.00  0.78           N  
ATOM   3074  CD2 HIS A 203      15.055 -14.375 -20.422  1.00  0.78           C  
ATOM   3075  CE1 HIS A 203      17.057 -15.261 -20.194  1.00  0.78           C  
ATOM   3076  NE2 HIS A 203      15.953 -15.319 -20.905  1.00  0.78           N  
ATOM   3077  H   HIS A 203      13.862 -11.473 -20.408  1.00  0.78           H  
ATOM   3078  HA  HIS A 203      13.212 -13.185 -18.201  1.00  0.78           H  
ATOM   3079 1HB  HIS A 203      15.764 -11.674 -18.825  1.00  0.78           H  
ATOM   3080 2HB  HIS A 203      15.610 -12.784 -17.479  1.00  0.78           H  
ATOM   3081  HD2 HIS A 203      14.054 -14.172 -20.809  1.00  0.78           H  
ATOM   3082  HE1 HIS A 203      17.937 -15.888 -20.347  1.00  0.78           H  
ATOM   3083  HE2 HIS A 203      15.827 -15.969 -21.697  1.00  0.78           H  
ATOM   3084  N   ARG A 204      13.196 -10.045 -17.425  1.00  0.78           N  
ATOM   3085  CA  ARG A 204      12.993  -9.119 -16.311  1.00  0.78           C  
ATOM   3086  C   ARG A 204      11.796  -9.540 -15.468  1.00  0.78           C  
ATOM   3087  O   ARG A 204      11.695  -9.188 -14.291  1.00  0.78           O  
ATOM   3088  CB  ARG A 204      12.769  -7.691 -16.780  1.00  0.78           C  
ATOM   3089  CG  ARG A 204      13.977  -7.010 -17.403  1.00  0.78           C  
ATOM   3090  CD  ARG A 204      13.670  -5.618 -17.856  1.00  0.78           C  
ATOM   3091  NE  ARG A 204      13.389  -4.701 -16.732  1.00  0.78           N  
ATOM   3092  CZ  ARG A 204      14.323  -4.019 -16.029  1.00  0.78           C  
ATOM   3093  NH1 ARG A 204      15.608  -4.125 -16.307  1.00  0.78           N  
ATOM   3094  NH2 ARG A 204      13.905  -3.239 -15.059  1.00  0.78           N  
ATOM   3095  H   ARG A 204      13.071  -9.694 -18.378  1.00  0.78           H  
ATOM   3096  HA  ARG A 204      13.885  -9.135 -15.692  1.00  0.78           H  
ATOM   3097 1HB  ARG A 204      11.970  -7.678 -17.519  1.00  0.78           H  
ATOM   3098 2HB  ARG A 204      12.439  -7.079 -15.940  1.00  0.78           H  
ATOM   3099 1HG  ARG A 204      14.783  -6.962 -16.683  1.00  0.78           H  
ATOM   3100 2HG  ARG A 204      14.297  -7.588 -18.269  1.00  0.78           H  
ATOM   3101 1HD  ARG A 204      14.511  -5.222 -18.420  1.00  0.78           H  
ATOM   3102 2HD  ARG A 204      12.788  -5.646 -18.499  1.00  0.78           H  
ATOM   3103  HE  ARG A 204      12.401  -4.526 -16.447  1.00  0.78           H  
ATOM   3104 1HH1 ARG A 204      15.915  -4.721 -17.060  1.00  0.78           H  
ATOM   3105 2HH1 ARG A 204      16.279  -3.597 -15.767  1.00  0.78           H  
ATOM   3106 1HH2 ARG A 204      12.902  -3.188 -14.883  1.00  0.78           H  
ATOM   3107 2HH2 ARG A 204      14.523  -2.667 -14.489  1.00  0.78           H  
ATOM   3108  N   ILE A 205      10.912 -10.346 -16.057  1.00  0.78           N  
ATOM   3109  CA  ILE A 205       9.704 -10.845 -15.423  1.00  0.78           C  
ATOM   3110  C   ILE A 205      10.037 -11.689 -14.192  1.00  0.78           C  
ATOM   3111  O   ILE A 205       9.197 -11.891 -13.316  1.00  0.78           O  
ATOM   3112  CB  ILE A 205       8.905 -11.682 -16.429  1.00  0.78           C  
ATOM   3113  CG1 ILE A 205       7.479 -11.817 -16.009  1.00  0.78           C  
ATOM   3114  CG2 ILE A 205       9.511 -13.076 -16.589  1.00  0.78           C  
ATOM   3115  CD1 ILE A 205       6.645 -12.381 -17.121  1.00  0.78           C  
ATOM   3116  H   ILE A 205      11.079 -10.640 -17.024  1.00  0.78           H  
ATOM   3117  HA  ILE A 205       9.099  -9.998 -15.106  1.00  0.78           H  
ATOM   3118  HB  ILE A 205       8.925 -11.190 -17.392  1.00  0.78           H  
ATOM   3119 1HG1 ILE A 205       7.402 -12.459 -15.148  1.00  0.78           H  
ATOM   3120 2HG1 ILE A 205       7.096 -10.837 -15.740  1.00  0.78           H  
ATOM   3121 1HG2 ILE A 205       8.935 -13.636 -17.322  1.00  0.78           H  
ATOM   3122 2HG2 ILE A 205      10.540 -13.000 -16.923  1.00  0.78           H  
ATOM   3123 3HG2 ILE A 205       9.488 -13.599 -15.652  1.00  0.78           H  
ATOM   3124 1HD1 ILE A 205       5.630 -12.463 -16.844  1.00  0.78           H  
ATOM   3125 2HD1 ILE A 205       6.718 -11.724 -17.972  1.00  0.78           H  
ATOM   3126 3HD1 ILE A 205       7.017 -13.369 -17.380  1.00  0.78           H  
ATOM   3127  N   PHE A 206      11.268 -12.205 -14.137  1.00  0.78           N  
ATOM   3128  CA  PHE A 206      11.700 -13.057 -13.055  1.00  0.78           C  
ATOM   3129  C   PHE A 206      12.340 -12.300 -11.896  1.00  0.78           C  
ATOM   3130  O   PHE A 206      12.527 -12.867 -10.819  1.00  0.78           O  
ATOM   3131  CB  PHE A 206      12.768 -14.015 -13.574  1.00  0.78           C  
ATOM   3132  CG  PHE A 206      12.310 -14.923 -14.647  1.00  0.78           C  
ATOM   3133  CD1 PHE A 206      12.946 -14.953 -15.847  1.00  0.78           C  
ATOM   3134  CD2 PHE A 206      11.250 -15.719 -14.477  1.00  0.78           C  
ATOM   3135  CE1 PHE A 206      12.545 -15.819 -16.837  1.00  0.78           C  
ATOM   3136  CE2 PHE A 206      10.841 -16.566 -15.458  1.00  0.78           C  
ATOM   3137  CZ  PHE A 206      11.495 -16.637 -16.619  1.00  0.78           C  
ATOM   3138  H   PHE A 206      11.940 -11.997 -14.877  1.00  0.78           H  
ATOM   3139  HA  PHE A 206      10.839 -13.612 -12.686  1.00  0.78           H  
ATOM   3140 1HB  PHE A 206      13.606 -13.431 -13.961  1.00  0.78           H  
ATOM   3141 2HB  PHE A 206      13.144 -14.620 -12.753  1.00  0.78           H  
ATOM   3142  HD1 PHE A 206      13.803 -14.296 -16.006  1.00  0.78           H  
ATOM   3143  HD2 PHE A 206      10.732 -15.686 -13.546  1.00  0.78           H  
ATOM   3144  HE1 PHE A 206      13.079 -15.854 -17.789  1.00  0.78           H  
ATOM   3145  HE2 PHE A 206       9.999 -17.199 -15.285  1.00  0.78           H  
ATOM   3146  HZ  PHE A 206      11.173 -17.335 -17.388  1.00  0.78           H  
ATOM   3147  N   ARG A 207      12.667 -11.021 -12.083  1.00  0.76           N  
ATOM   3148  CA  ARG A 207      13.437 -10.296 -11.070  1.00  0.76           C  
ATOM   3149  C   ARG A 207      12.788 -10.194  -9.697  1.00  0.76           C  
ATOM   3150  O   ARG A 207      13.489 -10.185  -8.686  1.00  0.76           O  
ATOM   3151  CB  ARG A 207      13.794  -8.909 -11.574  1.00  0.76           C  
ATOM   3152  CG  ARG A 207      14.872  -8.918 -12.647  1.00  0.76           C  
ATOM   3153  CD  ARG A 207      15.209  -7.556 -13.142  1.00  0.76           C  
ATOM   3154  NE  ARG A 207      16.221  -7.611 -14.198  1.00  0.76           N  
ATOM   3155  CZ  ARG A 207      17.551  -7.659 -13.990  1.00  0.76           C  
ATOM   3156  NH1 ARG A 207      18.029  -7.642 -12.765  1.00  0.76           N  
ATOM   3157  NH2 ARG A 207      18.380  -7.726 -15.019  1.00  0.76           N  
ATOM   3158  H   ARG A 207      12.411 -10.542 -12.947  1.00  0.76           H  
ATOM   3159  HA  ARG A 207      14.377 -10.832 -10.942  1.00  0.76           H  
ATOM   3160 1HB  ARG A 207      12.907  -8.434 -11.997  1.00  0.76           H  
ATOM   3161 2HB  ARG A 207      14.138  -8.290 -10.746  1.00  0.76           H  
ATOM   3162 1HG  ARG A 207      15.777  -9.362 -12.237  1.00  0.76           H  
ATOM   3163 2HG  ARG A 207      14.527  -9.520 -13.483  1.00  0.76           H  
ATOM   3164 1HD  ARG A 207      14.309  -7.092 -13.556  1.00  0.76           H  
ATOM   3165 2HD  ARG A 207      15.592  -6.946 -12.327  1.00  0.76           H  
ATOM   3166  HE  ARG A 207      15.901  -7.633 -15.151  1.00  0.76           H  
ATOM   3167 1HH1 ARG A 207      17.398  -7.591 -11.978  1.00  0.76           H  
ATOM   3168 2HH1 ARG A 207      19.026  -7.679 -12.612  1.00  0.76           H  
ATOM   3169 1HH2 ARG A 207      18.018  -7.744 -15.962  1.00  0.76           H  
ATOM   3170 2HH2 ARG A 207      19.377  -7.764 -14.861  1.00  0.76           H  
ATOM   3171  N   GLY A 208      11.470 -10.090  -9.644  1.00  0.74           N  
ATOM   3172  CA  GLY A 208      10.777  -9.990  -8.369  1.00  0.74           C  
ATOM   3173  C   GLY A 208      10.042 -11.284  -8.007  1.00  0.74           C  
ATOM   3174  O   GLY A 208       9.221 -11.288  -7.091  1.00  0.74           O  
ATOM   3175  H   GLY A 208      10.929 -10.093 -10.498  1.00  0.74           H  
ATOM   3176 1HA  GLY A 208      11.490  -9.745  -7.583  1.00  0.74           H  
ATOM   3177 2HA  GLY A 208      10.069  -9.166  -8.416  1.00  0.74           H  
ATOM   3178  N   ALA A 209      10.287 -12.371  -8.749  1.00  0.70           N  
ATOM   3179  CA  ALA A 209       9.522 -13.600  -8.536  1.00  0.70           C  
ATOM   3180  C   ALA A 209       9.898 -14.354  -7.266  1.00  0.70           C  
ATOM   3181  O   ALA A 209      11.073 -14.438  -6.895  1.00  0.70           O  
ATOM   3182  CB  ALA A 209       9.679 -14.529  -9.720  1.00  0.70           C  
ATOM   3183  H   ALA A 209      11.015 -12.358  -9.463  1.00  0.70           H  
ATOM   3184  HA  ALA A 209       8.484 -13.323  -8.469  1.00  0.70           H  
ATOM   3185 1HB  ALA A 209       9.059 -15.411  -9.568  1.00  0.70           H  
ATOM   3186 2HB  ALA A 209       9.361 -14.013 -10.624  1.00  0.70           H  
ATOM   3187 3HB  ALA A 209      10.720 -14.827  -9.819  1.00  0.70           H  
ATOM   3188  N   ARG A 210       8.902 -14.988  -6.639  1.00  0.67           N  
ATOM   3189  CA  ARG A 210       9.187 -15.890  -5.528  1.00  0.67           C  
ATOM   3190  C   ARG A 210       9.568 -17.267  -6.074  1.00  0.67           C  
ATOM   3191  O   ARG A 210      10.387 -17.965  -5.482  1.00  0.67           O  
ATOM   3192  CB  ARG A 210       8.005 -16.008  -4.585  1.00  0.67           C  
ATOM   3193  CG  ARG A 210       7.685 -14.733  -3.820  1.00  0.67           C  
ATOM   3194  CD  ARG A 210       6.516 -14.907  -2.922  1.00  0.67           C  
ATOM   3195  NE  ARG A 210       6.202 -13.694  -2.185  1.00  0.67           N  
ATOM   3196  CZ  ARG A 210       5.138 -13.550  -1.369  1.00  0.67           C  
ATOM   3197  NH1 ARG A 210       4.301 -14.550  -1.193  1.00  0.67           N  
ATOM   3198  NH2 ARG A 210       4.935 -12.403  -0.745  1.00  0.67           N  
ATOM   3199  H   ARG A 210       7.932 -14.847  -6.941  1.00  0.67           H  
ATOM   3200  HA  ARG A 210      10.032 -15.493  -4.967  1.00  0.67           H  
ATOM   3201 1HB  ARG A 210       7.117 -16.304  -5.133  1.00  0.67           H  
ATOM   3202 2HB  ARG A 210       8.206 -16.789  -3.854  1.00  0.67           H  
ATOM   3203 1HG  ARG A 210       8.545 -14.437  -3.224  1.00  0.67           H  
ATOM   3204 2HG  ARG A 210       7.447 -13.941  -4.539  1.00  0.67           H  
ATOM   3205 1HD  ARG A 210       5.653 -15.170  -3.514  1.00  0.67           H  
ATOM   3206 2HD  ARG A 210       6.720 -15.700  -2.205  1.00  0.67           H  
ATOM   3207  HE  ARG A 210       6.822 -12.901  -2.296  1.00  0.67           H  
ATOM   3208 1HH1 ARG A 210       4.456 -15.432  -1.665  1.00  0.67           H  
ATOM   3209 2HH1 ARG A 210       3.504 -14.442  -0.583  1.00  0.67           H  
ATOM   3210 1HH2 ARG A 210       5.577 -11.634  -0.878  1.00  0.67           H  
ATOM   3211 2HH2 ARG A 210       4.138 -12.295  -0.134  1.00  0.67           H  
ATOM   3212  N   GLN A 211       8.950 -17.648  -7.202  1.00  0.64           N  
ATOM   3213  CA  GLN A 211       9.234 -18.908  -7.910  1.00  0.64           C  
ATOM   3214  C   GLN A 211       9.273 -18.703  -9.422  1.00  0.64           C  
ATOM   3215  O   GLN A 211       8.549 -17.860  -9.968  1.00  0.64           O  
ATOM   3216  CB  GLN A 211       8.205 -19.985  -7.619  1.00  0.64           C  
ATOM   3217  CG  GLN A 211       8.152 -20.477  -6.204  1.00  0.64           C  
ATOM   3218  CD  GLN A 211       7.093 -21.532  -6.048  1.00  0.64           C  
ATOM   3219  OE1 GLN A 211       7.169 -22.672  -6.542  1.00  0.64           O  
ATOM   3220  NE2 GLN A 211       6.036 -21.129  -5.382  1.00  0.64           N  
ATOM   3221  H   GLN A 211       8.228 -17.031  -7.568  1.00  0.64           H  
ATOM   3222  HA  GLN A 211      10.215 -19.272  -7.599  1.00  0.64           H  
ATOM   3223 1HB  GLN A 211       7.245 -19.607  -7.856  1.00  0.64           H  
ATOM   3224 2HB  GLN A 211       8.389 -20.843  -8.269  1.00  0.64           H  
ATOM   3225 1HG  GLN A 211       9.113 -20.892  -5.936  1.00  0.64           H  
ATOM   3226 2HG  GLN A 211       7.904 -19.649  -5.544  1.00  0.64           H  
ATOM   3227 1HE2 GLN A 211       5.222 -21.732  -5.287  1.00  0.64           H  
ATOM   3228 2HE2 GLN A 211       5.990 -20.200  -5.020  1.00  0.64           H  
ATOM   3229  N   VAL A 212      10.081 -19.510 -10.095  1.00  0.62           N  
ATOM   3230  CA  VAL A 212      10.185 -19.424 -11.547  1.00  0.62           C  
ATOM   3231  C   VAL A 212       9.861 -20.699 -12.341  1.00  0.62           C  
ATOM   3232  O   VAL A 212      10.314 -21.782 -11.989  1.00  0.62           O  
ATOM   3233  CB  VAL A 212      11.593 -18.937 -11.902  1.00  0.62           C  
ATOM   3234  CG1 VAL A 212      11.729 -18.960 -13.307  1.00  0.62           C  
ATOM   3235  CG2 VAL A 212      11.803 -17.527 -11.357  1.00  0.62           C  
ATOM   3236  H   VAL A 212      10.669 -20.171  -9.579  1.00  0.62           H  
ATOM   3237  HA  VAL A 212       9.490 -18.655 -11.882  1.00  0.62           H  
ATOM   3238  HB  VAL A 212      12.344 -19.599 -11.476  1.00  0.62           H  
ATOM   3239 1HG1 VAL A 212      12.697 -18.595 -13.602  1.00  0.62           H  
ATOM   3240 2HG1 VAL A 212      11.598 -19.955 -13.649  1.00  0.62           H  
ATOM   3241 3HG1 VAL A 212      10.975 -18.360 -13.684  1.00  0.62           H  
ATOM   3242 1HG2 VAL A 212      12.794 -17.174 -11.627  1.00  0.62           H  
ATOM   3243 2HG2 VAL A 212      11.058 -16.869 -11.772  1.00  0.62           H  
ATOM   3244 3HG2 VAL A 212      11.708 -17.529 -10.279  1.00  0.62           H  
ATOM   3245  N   VAL A 213       9.068 -20.553 -13.409  1.00  0.61           N  
ATOM   3246  CA  VAL A 213       8.736 -21.651 -14.322  1.00  0.61           C  
ATOM   3247  C   VAL A 213       9.389 -21.406 -15.706  1.00  0.61           C  
ATOM   3248  O   VAL A 213       9.186 -20.362 -16.328  1.00  0.61           O  
ATOM   3249  CB  VAL A 213       7.206 -21.825 -14.426  1.00  0.61           C  
ATOM   3250  CG1 VAL A 213       6.873 -22.892 -15.410  1.00  0.61           C  
ATOM   3251  CG2 VAL A 213       6.634 -22.186 -13.043  1.00  0.61           C  
ATOM   3252  H   VAL A 213       8.703 -19.625 -13.612  1.00  0.61           H  
ATOM   3253  HA  VAL A 213       9.131 -22.565 -13.905  1.00  0.61           H  
ATOM   3254  HB  VAL A 213       6.768 -20.915 -14.762  1.00  0.61           H  
ATOM   3255 1HG1 VAL A 213       5.793 -22.983 -15.483  1.00  0.61           H  
ATOM   3256 2HG1 VAL A 213       7.274 -22.609 -16.370  1.00  0.61           H  
ATOM   3257 3HG1 VAL A 213       7.312 -23.838 -15.090  1.00  0.61           H  
ATOM   3258 1HG2 VAL A 213       5.566 -22.312 -13.116  1.00  0.61           H  
ATOM   3259 2HG2 VAL A 213       7.068 -23.104 -12.701  1.00  0.61           H  
ATOM   3260 3HG2 VAL A 213       6.860 -21.394 -12.331  1.00  0.61           H  
ATOM   3261  N   VAL A 214      10.206 -22.359 -16.163  1.00  0.63           N  
ATOM   3262  CA  VAL A 214      10.995 -22.199 -17.399  1.00  0.63           C  
ATOM   3263  C   VAL A 214      10.729 -23.246 -18.484  1.00  0.63           C  
ATOM   3264  O   VAL A 214      10.672 -24.449 -18.205  1.00  0.63           O  
ATOM   3265  CB  VAL A 214      12.490 -22.235 -17.040  1.00  0.63           C  
ATOM   3266  CG1 VAL A 214      13.377 -22.086 -18.294  1.00  0.63           C  
ATOM   3267  CG2 VAL A 214      12.762 -21.165 -16.040  1.00  0.63           C  
ATOM   3268  H   VAL A 214      10.318 -23.197 -15.591  1.00  0.63           H  
ATOM   3269  HA  VAL A 214      10.768 -21.218 -17.820  1.00  0.63           H  
ATOM   3270  HB  VAL A 214      12.723 -23.203 -16.594  1.00  0.63           H  
ATOM   3271 1HG1 VAL A 214      14.414 -22.133 -17.994  1.00  0.63           H  
ATOM   3272 2HG1 VAL A 214      13.178 -22.890 -18.998  1.00  0.63           H  
ATOM   3273 3HG1 VAL A 214      13.178 -21.126 -18.782  1.00  0.63           H  
ATOM   3274 1HG2 VAL A 214      13.800 -21.200 -15.742  1.00  0.63           H  
ATOM   3275 2HG2 VAL A 214      12.527 -20.187 -16.465  1.00  0.63           H  
ATOM   3276 3HG2 VAL A 214      12.147 -21.352 -15.188  1.00  0.63           H  
ATOM   3277  N   ASN A 215      10.585 -22.796 -19.729  1.00  0.66           N  
ATOM   3278  CA  ASN A 215      10.358 -23.746 -20.815  1.00  0.66           C  
ATOM   3279  C   ASN A 215      11.683 -24.386 -21.217  1.00  0.66           C  
ATOM   3280  O   ASN A 215      12.518 -23.765 -21.872  1.00  0.66           O  
ATOM   3281  CB  ASN A 215       9.731 -23.086 -22.019  1.00  0.66           C  
ATOM   3282  CG  ASN A 215       9.319 -24.111 -23.041  1.00  0.66           C  
ATOM   3283  OD1 ASN A 215       9.885 -25.212 -23.162  1.00  0.66           O  
ATOM   3284  ND2 ASN A 215       8.300 -23.777 -23.788  1.00  0.66           N  
ATOM   3285  H   ASN A 215      10.632 -21.800 -19.924  1.00  0.66           H  
ATOM   3286  HA  ASN A 215       9.706 -24.546 -20.464  1.00  0.66           H  
ATOM   3287 1HB  ASN A 215       8.891 -22.472 -21.732  1.00  0.66           H  
ATOM   3288 2HB  ASN A 215      10.466 -22.418 -22.479  1.00  0.66           H  
ATOM   3289 1HD2 ASN A 215       7.970 -24.421 -24.483  1.00  0.66           H  
ATOM   3290 2HD2 ASN A 215       7.861 -22.894 -23.665  1.00  0.66           H  
ATOM   3291  N   ARG A 216      11.881 -25.632 -20.820  1.00  0.71           N  
ATOM   3292  CA  ARG A 216      13.133 -26.350 -21.037  1.00  0.71           C  
ATOM   3293  C   ARG A 216      13.470 -26.488 -22.517  1.00  0.71           C  
ATOM   3294  O   ARG A 216      14.639 -26.631 -22.883  1.00  0.71           O  
ATOM   3295  CB  ARG A 216      13.070 -27.745 -20.427  1.00  0.71           C  
ATOM   3296  CG  ARG A 216      14.396 -28.488 -20.415  1.00  0.71           C  
ATOM   3297  CD  ARG A 216      14.350 -29.728 -19.573  1.00  0.71           C  
ATOM   3298  NE  ARG A 216      13.466 -30.731 -20.128  1.00  0.71           N  
ATOM   3299  CZ  ARG A 216      13.168 -31.908 -19.538  1.00  0.71           C  
ATOM   3300  NH1 ARG A 216      13.688 -32.220 -18.372  1.00  0.71           N  
ATOM   3301  NH2 ARG A 216      12.357 -32.742 -20.150  1.00  0.71           N  
ATOM   3302  H   ARG A 216      11.121 -26.103 -20.341  1.00  0.71           H  
ATOM   3303  HA  ARG A 216      13.929 -25.801 -20.549  1.00  0.71           H  
ATOM   3304 1HB  ARG A 216      12.708 -27.677 -19.409  1.00  0.71           H  
ATOM   3305 2HB  ARG A 216      12.352 -28.345 -20.984  1.00  0.71           H  
ATOM   3306 1HG  ARG A 216      14.649 -28.778 -21.435  1.00  0.71           H  
ATOM   3307 2HG  ARG A 216      15.175 -27.835 -20.021  1.00  0.71           H  
ATOM   3308 1HD  ARG A 216      15.348 -30.158 -19.497  1.00  0.71           H  
ATOM   3309 2HD  ARG A 216      13.989 -29.473 -18.575  1.00  0.71           H  
ATOM   3310  HE  ARG A 216      13.043 -30.536 -21.024  1.00  0.71           H  
ATOM   3311 1HH1 ARG A 216      14.315 -31.574 -17.904  1.00  0.71           H  
ATOM   3312 2HH1 ARG A 216      13.478 -33.109 -17.935  1.00  0.71           H  
ATOM   3313 1HH2 ARG A 216      11.972 -32.492 -21.039  1.00  0.71           H  
ATOM   3314 2HH2 ARG A 216      12.121 -33.651 -19.735  1.00  0.71           H  
ATOM   3315  N   ALA A 217      12.443 -26.537 -23.363  1.00  0.76           N  
ATOM   3316  CA  ALA A 217      12.616 -26.721 -24.798  1.00  0.76           C  
ATOM   3317  C   ALA A 217      13.421 -25.595 -25.437  1.00  0.76           C  
ATOM   3318  O   ALA A 217      14.045 -25.793 -26.483  1.00  0.76           O  
ATOM   3319  CB  ALA A 217      11.276 -26.820 -25.499  1.00  0.76           C  
ATOM   3320  H   ALA A 217      11.502 -26.352 -23.008  1.00  0.76           H  
ATOM   3321  HA  ALA A 217      13.163 -27.653 -24.946  1.00  0.76           H  
ATOM   3322 1HB  ALA A 217      11.436 -26.993 -26.560  1.00  0.76           H  
ATOM   3323 2HB  ALA A 217      10.700 -27.639 -25.074  1.00  0.76           H  
ATOM   3324 3HB  ALA A 217      10.732 -25.888 -25.372  1.00  0.76           H  
ATOM   3325  N   ASP A 218      13.342 -24.390 -24.863  1.00  0.80           N  
ATOM   3326  CA  ASP A 218      14.018 -23.244 -25.439  1.00  0.80           C  
ATOM   3327  C   ASP A 218      15.104 -22.723 -24.510  1.00  0.80           C  
ATOM   3328  O   ASP A 218      14.846 -22.001 -23.540  1.00  0.80           O  
ATOM   3329  CB  ASP A 218      13.045 -22.128 -25.775  1.00  0.80           C  
ATOM   3330  CG  ASP A 218      13.741 -20.953 -26.458  1.00  0.80           C  
ATOM   3331  OD1 ASP A 218      14.962 -21.011 -26.598  1.00  0.80           O  
ATOM   3332  OD2 ASP A 218      13.073 -19.989 -26.801  1.00  0.80           O  
ATOM   3333  H   ASP A 218      12.851 -24.279 -23.975  1.00  0.80           H  
ATOM   3334  HA  ASP A 218      14.496 -23.557 -26.366  1.00  0.80           H  
ATOM   3335 1HB  ASP A 218      12.269 -22.514 -26.435  1.00  0.80           H  
ATOM   3336 2HB  ASP A 218      12.554 -21.784 -24.861  1.00  0.80           H  
ATOM   3337  N   ALA A 219      16.341 -23.023 -24.867  1.00  0.84           N  
ATOM   3338  CA  ALA A 219      17.504 -22.678 -24.067  1.00  0.84           C  
ATOM   3339  C   ALA A 219      17.620 -21.177 -23.820  1.00  0.84           C  
ATOM   3340  O   ALA A 219      18.177 -20.760 -22.797  1.00  0.84           O  
ATOM   3341  CB  ALA A 219      18.762 -23.158 -24.757  1.00  0.84           C  
ATOM   3342  H   ALA A 219      16.469 -23.567 -25.710  1.00  0.84           H  
ATOM   3343  HA  ALA A 219      17.404 -23.178 -23.106  1.00  0.84           H  
ATOM   3344 1HB  ALA A 219      19.623 -22.929 -24.149  1.00  0.84           H  
ATOM   3345 2HB  ALA A 219      18.700 -24.236 -24.910  1.00  0.84           H  
ATOM   3346 3HB  ALA A 219      18.855 -22.657 -25.721  1.00  0.84           H  
ATOM   3347  N   LEU A 220      17.086 -20.353 -24.725  1.00  0.87           N  
ATOM   3348  CA  LEU A 220      17.258 -18.917 -24.601  1.00  0.87           C  
ATOM   3349  C   LEU A 220      16.306 -18.306 -23.578  1.00  0.87           C  
ATOM   3350  O   LEU A 220      16.413 -17.116 -23.251  1.00  0.87           O  
ATOM   3351  CB  LEU A 220      17.067 -18.246 -25.958  1.00  0.87           C  
ATOM   3352  CG  LEU A 220      18.083 -18.628 -27.040  1.00  0.87           C  
ATOM   3353  CD1 LEU A 220      17.701 -17.948 -28.359  1.00  0.87           C  
ATOM   3354  CD2 LEU A 220      19.469 -18.221 -26.587  1.00  0.87           C  
ATOM   3355  H   LEU A 220      16.534 -20.722 -25.513  1.00  0.87           H  
ATOM   3356  HA  LEU A 220      18.276 -18.724 -24.270  1.00  0.87           H  
ATOM   3357 1HB  LEU A 220      16.057 -18.461 -26.331  1.00  0.87           H  
ATOM   3358 2HB  LEU A 220      17.178 -17.193 -25.814  1.00  0.87           H  
ATOM   3359  HG  LEU A 220      18.052 -19.706 -27.198  1.00  0.87           H  
ATOM   3360 1HD1 LEU A 220      18.410 -18.227 -29.136  1.00  0.87           H  
ATOM   3361 2HD1 LEU A 220      16.695 -18.265 -28.650  1.00  0.87           H  
ATOM   3362 3HD1 LEU A 220      17.715 -16.867 -28.226  1.00  0.87           H  
ATOM   3363 1HD2 LEU A 220      20.199 -18.497 -27.350  1.00  0.87           H  
ATOM   3364 2HD2 LEU A 220      19.495 -17.141 -26.431  1.00  0.87           H  
ATOM   3365 3HD2 LEU A 220      19.710 -18.729 -25.653  1.00  0.87           H  
ATOM   3366  N   THR A 221      15.402 -19.118 -23.034  1.00  0.92           N  
ATOM   3367  CA  THR A 221      14.488 -18.635 -22.026  1.00  0.92           C  
ATOM   3368  C   THR A 221      15.020 -18.960 -20.649  1.00  0.92           C  
ATOM   3369  O   THR A 221      14.359 -18.643 -19.668  1.00  0.92           O  
ATOM   3370  CB  THR A 221      13.073 -19.224 -22.151  1.00  0.92           C  
ATOM   3371  OG1 THR A 221      13.089 -20.641 -21.936  1.00  0.92           O  
ATOM   3372  CG2 THR A 221      12.553 -18.940 -23.521  1.00  0.92           C  
ATOM   3373  H   THR A 221      15.334 -20.098 -23.324  1.00  0.92           H  
ATOM   3374  HA  THR A 221      14.410 -17.552 -22.110  1.00  0.92           H  
ATOM   3375  HB  THR A 221      12.415 -18.765 -21.417  1.00  0.92           H  
ATOM   3376  HG1 THR A 221      13.806 -21.065 -22.463  1.00  0.92           H  
ATOM   3377 1HG2 THR A 221      11.544 -19.342 -23.629  1.00  0.92           H  
ATOM   3378 2HG2 THR A 221      12.542 -17.875 -23.669  1.00  0.92           H  
ATOM   3379 3HG2 THR A 221      13.205 -19.394 -24.248  1.00  0.92           H  
ATOM   3380  N   ARG A 222      16.190 -19.619 -20.555  1.00  0.98           N  
ATOM   3381  CA  ARG A 222      16.683 -19.993 -19.239  1.00  0.98           C  
ATOM   3382  C   ARG A 222      17.242 -18.763 -18.495  1.00  0.98           C  
ATOM   3383  O   ARG A 222      18.238 -18.180 -18.928  1.00  0.98           O  
ATOM   3384  CB  ARG A 222      17.768 -21.045 -19.350  1.00  0.98           C  
ATOM   3385  CG  ARG A 222      17.315 -22.380 -19.910  1.00  0.98           C  
ATOM   3386  CD  ARG A 222      18.462 -23.320 -20.060  1.00  0.98           C  
ATOM   3387  NE  ARG A 222      19.459 -22.823 -21.003  1.00  0.98           N  
ATOM   3388  CZ  ARG A 222      20.672 -23.384 -21.203  1.00  0.98           C  
ATOM   3389  NH1 ARG A 222      21.019 -24.463 -20.529  1.00  0.98           N  
ATOM   3390  NH2 ARG A 222      21.518 -22.855 -22.073  1.00  0.98           N  
ATOM   3391  H   ARG A 222      16.735 -19.868 -21.384  1.00  0.98           H  
ATOM   3392  HA  ARG A 222      15.860 -20.451 -18.720  1.00  0.98           H  
ATOM   3393 1HB  ARG A 222      18.560 -20.674 -20.001  1.00  0.98           H  
ATOM   3394 2HB  ARG A 222      18.206 -21.225 -18.368  1.00  0.98           H  
ATOM   3395 1HG  ARG A 222      16.585 -22.827 -19.237  1.00  0.98           H  
ATOM   3396 2HG  ARG A 222      16.854 -22.225 -20.887  1.00  0.98           H  
ATOM   3397 1HD  ARG A 222      18.945 -23.465 -19.096  1.00  0.98           H  
ATOM   3398 2HD  ARG A 222      18.092 -24.276 -20.431  1.00  0.98           H  
ATOM   3399  HE  ARG A 222      19.219 -21.982 -21.547  1.00  0.98           H  
ATOM   3400 1HH1 ARG A 222      20.378 -24.872 -19.862  1.00  0.98           H  
ATOM   3401 2HH1 ARG A 222      21.926 -24.882 -20.678  1.00  0.98           H  
ATOM   3402 1HH2 ARG A 222      21.265 -22.021 -22.590  1.00  0.98           H  
ATOM   3403 2HH2 ARG A 222      22.420 -23.277 -22.216  1.00  0.98           H  
ATOM   3404  N   PRO A 223      16.622 -18.351 -17.382  1.00  1.08           N  
ATOM   3405  CA  PRO A 223      16.934 -17.182 -16.585  1.00  1.08           C  
ATOM   3406  C   PRO A 223      18.132 -17.240 -15.666  1.00  1.08           C  
ATOM   3407  O   PRO A 223      18.496 -18.288 -15.126  1.00  1.08           O  
ATOM   3408  CB  PRO A 223      15.681 -17.047 -15.774  1.00  1.08           C  
ATOM   3409  CG  PRO A 223      15.171 -18.451 -15.622  1.00  1.08           C  
ATOM   3410  CD  PRO A 223      15.489 -19.129 -16.847  1.00  1.08           C  
ATOM   3411  HA  PRO A 223      17.031 -16.321 -17.264  1.00  1.08           H  
ATOM   3412 1HB  PRO A 223      15.890 -16.537 -14.823  1.00  1.08           H  
ATOM   3413 2HB  PRO A 223      15.042 -16.430 -16.326  1.00  1.08           H  
ATOM   3414 1HG  PRO A 223      15.652 -18.975 -14.850  1.00  1.08           H  
ATOM   3415 2HG  PRO A 223      14.099 -18.441 -15.403  1.00  1.08           H  
ATOM   3416 1HD  PRO A 223      15.800 -20.152 -16.591  1.00  1.08           H  
ATOM   3417 2HD  PRO A 223      14.608 -19.093 -17.463  1.00  1.08           H  
ATOM   3418  N   LEU A 224      18.625 -16.060 -15.332  1.00  1.21           N  
ATOM   3419  CA  LEU A 224      19.650 -15.902 -14.317  1.00  1.21           C  
ATOM   3420  C   LEU A 224      18.986 -15.771 -12.948  1.00  1.21           C  
ATOM   3421  O   LEU A 224      18.944 -14.691 -12.357  1.00  1.21           O  
ATOM   3422  CB  LEU A 224      20.486 -14.666 -14.635  1.00  1.21           C  
ATOM   3423  CG  LEU A 224      21.176 -14.698 -16.006  1.00  1.21           C  
ATOM   3424  CD1 LEU A 224      21.931 -13.395 -16.230  1.00  1.21           C  
ATOM   3425  CD2 LEU A 224      22.106 -15.898 -16.065  1.00  1.21           C  
ATOM   3426  H   LEU A 224      18.286 -15.236 -15.812  1.00  1.21           H  
ATOM   3427  HA  LEU A 224      20.290 -16.785 -14.316  1.00  1.21           H  
ATOM   3428 1HB  LEU A 224      19.842 -13.789 -14.601  1.00  1.21           H  
ATOM   3429 2HB  LEU A 224      21.256 -14.560 -13.871  1.00  1.21           H  
ATOM   3430  HG  LEU A 224      20.423 -14.789 -16.792  1.00  1.21           H  
ATOM   3431 1HD1 LEU A 224      22.411 -13.417 -17.209  1.00  1.21           H  
ATOM   3432 2HD1 LEU A 224      21.234 -12.558 -16.188  1.00  1.21           H  
ATOM   3433 3HD1 LEU A 224      22.689 -13.275 -15.457  1.00  1.21           H  
ATOM   3434 1HD2 LEU A 224      22.592 -15.936 -17.040  1.00  1.21           H  
ATOM   3435 2HD2 LEU A 224      22.863 -15.813 -15.285  1.00  1.21           H  
ATOM   3436 3HD2 LEU A 224      21.527 -16.812 -15.913  1.00  1.21           H  
ATOM   3437  N   ILE A 225      18.430 -16.878 -12.476  1.00  1.31           N  
ATOM   3438  CA  ILE A 225      17.637 -16.895 -11.245  1.00  1.31           C  
ATOM   3439  C   ILE A 225      18.464 -16.678  -9.985  1.00  1.31           C  
ATOM   3440  O   ILE A 225      19.502 -17.311  -9.788  1.00  1.31           O  
ATOM   3441  CB  ILE A 225      16.861 -18.217 -11.103  1.00  1.31           C  
ATOM   3442  CG1 ILE A 225      15.912 -18.339 -12.175  1.00  1.31           C  
ATOM   3443  CG2 ILE A 225      16.129 -18.296  -9.812  1.00  1.31           C  
ATOM   3444  CD1 ILE A 225      15.270 -19.694 -12.212  1.00  1.31           C  
ATOM   3445  H   ILE A 225      18.529 -17.716 -13.053  1.00  1.31           H  
ATOM   3446  HA  ILE A 225      16.909 -16.087 -11.306  1.00  1.31           H  
ATOM   3447  HB  ILE A 225      17.556 -19.053 -11.175  1.00  1.31           H  
ATOM   3448 1HG1 ILE A 225      15.141 -17.581 -12.070  1.00  1.31           H  
ATOM   3449 2HG1 ILE A 225      16.448 -18.152 -13.079  1.00  1.31           H  
ATOM   3450 1HG2 ILE A 225      15.589 -19.243  -9.742  1.00  1.31           H  
ATOM   3451 2HG2 ILE A 225      16.833 -18.243  -9.012  1.00  1.31           H  
ATOM   3452 3HG2 ILE A 225      15.423 -17.472  -9.738  1.00  1.31           H  
ATOM   3453 1HD1 ILE A 225      14.575 -19.768 -13.029  1.00  1.31           H  
ATOM   3454 2HD1 ILE A 225      16.036 -20.459 -12.330  1.00  1.31           H  
ATOM   3455 3HD1 ILE A 225      14.741 -19.846 -11.279  1.00  1.31           H  
ATOM   3456  N   ALA A 226      17.992 -15.763  -9.141  1.00  1.36           N  
ATOM   3457  CA  ALA A 226      18.637 -15.448  -7.872  1.00  1.36           C  
ATOM   3458  C   ALA A 226      18.653 -16.667  -6.969  1.00  1.36           C  
ATOM   3459  O   ALA A 226      17.708 -17.462  -6.970  1.00  1.36           O  
ATOM   3460  CB  ALA A 226      17.911 -14.315  -7.171  1.00  1.36           C  
ATOM   3461  H   ALA A 226      17.147 -15.273  -9.390  1.00  1.36           H  
ATOM   3462  HA  ALA A 226      19.667 -15.156  -8.075  1.00  1.36           H  
ATOM   3463 1HB  ALA A 226      18.416 -14.090  -6.231  1.00  1.36           H  
ATOM   3464 2HB  ALA A 226      17.912 -13.432  -7.807  1.00  1.36           H  
ATOM   3465 3HB  ALA A 226      16.887 -14.618  -6.966  1.00  1.36           H  
ATOM   3466  N   ASP A 227      19.690 -16.804  -6.156  1.00  1.31           N  
ATOM   3467  CA  ASP A 227      19.703 -17.963  -5.291  1.00  1.31           C  
ATOM   3468  C   ASP A 227      18.508 -17.872  -4.366  1.00  1.31           C  
ATOM   3469  O   ASP A 227      17.892 -16.812  -4.227  1.00  1.31           O  
ATOM   3470  CB  ASP A 227      21.019 -18.059  -4.500  1.00  1.31           C  
ATOM   3471  CG  ASP A 227      21.298 -19.472  -3.868  1.00  1.31           C  
ATOM   3472  OD1 ASP A 227      20.442 -20.338  -3.949  1.00  1.31           O  
ATOM   3473  OD2 ASP A 227      22.363 -19.650  -3.325  1.00  1.31           O  
ATOM   3474  H   ASP A 227      20.455 -16.143  -6.162  1.00  1.31           H  
ATOM   3475  HA  ASP A 227      19.600 -18.861  -5.902  1.00  1.31           H  
ATOM   3476 1HB  ASP A 227      21.853 -17.805  -5.155  1.00  1.31           H  
ATOM   3477 2HB  ASP A 227      21.006 -17.324  -3.694  1.00  1.31           H  
ATOM   3478  N   THR A 228      18.180 -19.008  -3.773  1.00  1.18           N  
ATOM   3479  CA  THR A 228      17.061 -19.247  -2.864  1.00  1.18           C  
ATOM   3480  C   THR A 228      15.689 -19.294  -3.564  1.00  1.18           C  
ATOM   3481  O   THR A 228      14.718 -19.698  -2.932  1.00  1.18           O  
ATOM   3482  CB  THR A 228      17.001 -18.254  -1.668  1.00  1.18           C  
ATOM   3483  OG1 THR A 228      16.448 -16.996  -2.081  1.00  1.18           O  
ATOM   3484  CG2 THR A 228      18.403 -18.039  -1.041  1.00  1.18           C  
ATOM   3485  H   THR A 228      18.807 -19.789  -3.964  1.00  1.18           H  
ATOM   3486  HA  THR A 228      17.218 -20.230  -2.422  1.00  1.18           H  
ATOM   3487  HB  THR A 228      16.352 -18.678  -0.904  1.00  1.18           H  
ATOM   3488  HG1 THR A 228      16.874 -16.714  -2.901  1.00  1.18           H  
ATOM   3489 1HG2 THR A 228      18.313 -17.367  -0.190  1.00  1.18           H  
ATOM   3490 2HG2 THR A 228      18.798 -18.999  -0.706  1.00  1.18           H  
ATOM   3491 3HG2 THR A 228      19.089 -17.608  -1.753  1.00  1.18           H  
ATOM   3492  N   VAL A 229      15.599 -18.914  -4.853  1.00  1.02           N  
ATOM   3493  CA  VAL A 229      14.324 -18.962  -5.583  1.00  1.02           C  
ATOM   3494  C   VAL A 229      14.114 -20.329  -6.262  1.00  1.02           C  
ATOM   3495  O   VAL A 229      14.920 -20.710  -7.108  1.00  1.02           O  
ATOM   3496  CB  VAL A 229      14.330 -17.874  -6.677  1.00  1.02           C  
ATOM   3497  CG1 VAL A 229      13.070 -17.919  -7.526  1.00  1.02           C  
ATOM   3498  CG2 VAL A 229      14.467 -16.521  -6.025  1.00  1.02           C  
ATOM   3499  H   VAL A 229      16.423 -18.561  -5.347  1.00  1.02           H  
ATOM   3500  HA  VAL A 229      13.525 -18.720  -4.892  1.00  1.02           H  
ATOM   3501  HB  VAL A 229      15.170 -18.042  -7.314  1.00  1.02           H  
ATOM   3502 1HG1 VAL A 229      13.119 -17.144  -8.287  1.00  1.02           H  
ATOM   3503 2HG1 VAL A 229      12.982 -18.893  -8.002  1.00  1.02           H  
ATOM   3504 3HG1 VAL A 229      12.229 -17.749  -6.908  1.00  1.02           H  
ATOM   3505 1HG2 VAL A 229      14.501 -15.749  -6.793  1.00  1.02           H  
ATOM   3506 2HG2 VAL A 229      13.611 -16.347  -5.370  1.00  1.02           H  
ATOM   3507 3HG2 VAL A 229      15.392 -16.492  -5.440  1.00  1.02           H  
ATOM   3508  N   PRO A 230      13.077 -21.115  -5.900  1.00  0.87           N  
ATOM   3509  CA  PRO A 230      12.750 -22.399  -6.492  1.00  0.87           C  
ATOM   3510  C   PRO A 230      12.450 -22.242  -7.965  1.00  0.87           C  
ATOM   3511  O   PRO A 230      11.916 -21.202  -8.380  1.00  0.87           O  
ATOM   3512  CB  PRO A 230      11.510 -22.853  -5.725  1.00  0.87           C  
ATOM   3513  CG  PRO A 230      11.559 -22.090  -4.430  1.00  0.87           C  
ATOM   3514  CD  PRO A 230      12.183 -20.755  -4.783  1.00  0.87           C  
ATOM   3515  HA  PRO A 230      13.595 -23.092  -6.336  1.00  0.87           H  
ATOM   3516 1HB  PRO A 230      10.608 -22.643  -6.320  1.00  0.87           H  
ATOM   3517 2HB  PRO A 230      11.538 -23.942  -5.578  1.00  0.87           H  
ATOM   3518 1HG  PRO A 230      10.547 -21.981  -4.012  1.00  0.87           H  
ATOM   3519 2HG  PRO A 230      12.151 -22.643  -3.686  1.00  0.87           H  
ATOM   3520 1HD  PRO A 230      11.430 -20.049  -5.105  1.00  0.87           H  
ATOM   3521 2HD  PRO A 230      12.719 -20.425  -3.909  1.00  0.87           H  
ATOM   3522  N   CYS A 231      12.731 -23.278  -8.736  1.00  0.75           N  
ATOM   3523  CA  CYS A 231      12.435 -23.234 -10.152  1.00  0.75           C  
ATOM   3524  C   CYS A 231      11.929 -24.563 -10.666  1.00  0.75           C  
ATOM   3525  O   CYS A 231      12.458 -25.623 -10.321  1.00  0.75           O  
ATOM   3526  CB  CYS A 231      13.653 -22.826 -10.973  1.00  0.75           C  
ATOM   3527  SG  CYS A 231      13.302 -22.676 -12.761  1.00  0.75           S  
ATOM   3528  H   CYS A 231      13.161 -24.102  -8.343  1.00  0.75           H  
ATOM   3529  HA  CYS A 231      11.667 -22.492 -10.295  1.00  0.75           H  
ATOM   3530 1HB  CYS A 231      14.004 -21.871 -10.612  1.00  0.75           H  
ATOM   3531 2HB  CYS A 231      14.455 -23.548 -10.839  1.00  0.75           H  
ATOM   3532  HG  CYS A 231      12.030 -22.231 -12.600  1.00  0.75           H  
ATOM   3533  N   TRP A 232      10.891 -24.481 -11.481  1.00  0.68           N  
ATOM   3534  CA  TRP A 232      10.286 -25.645 -12.095  1.00  0.68           C  
ATOM   3535  C   TRP A 232      10.492 -25.530 -13.589  1.00  0.68           C  
ATOM   3536  O   TRP A 232      10.496 -24.423 -14.135  1.00  0.68           O  
ATOM   3537  CB  TRP A 232       8.791 -25.683 -11.826  1.00  0.68           C  
ATOM   3538  CG  TRP A 232       8.458 -25.672 -10.400  1.00  0.68           C  
ATOM   3539  CD1 TRP A 232       8.236 -24.555  -9.645  1.00  0.68           C  
ATOM   3540  CD2 TRP A 232       8.333 -26.793  -9.513  1.00  0.68           C  
ATOM   3541  NE1 TRP A 232       7.969 -24.902  -8.357  1.00  0.68           N  
ATOM   3542  CE2 TRP A 232       8.027 -26.275  -8.249  1.00  0.68           C  
ATOM   3543  CE3 TRP A 232       8.459 -28.175  -9.682  1.00  0.68           C  
ATOM   3544  CZ2 TRP A 232       7.841 -27.094  -7.155  1.00  0.68           C  
ATOM   3545  CZ3 TRP A 232       8.279 -28.997  -8.586  1.00  0.68           C  
ATOM   3546  CH2 TRP A 232       7.976 -28.474  -7.354  1.00  0.68           C  
ATOM   3547  H   TRP A 232      10.527 -23.557 -11.694  1.00  0.68           H  
ATOM   3548  HA  TRP A 232      10.766 -26.553 -11.730  1.00  0.68           H  
ATOM   3549 1HB  TRP A 232       8.327 -24.843 -12.300  1.00  0.68           H  
ATOM   3550 2HB  TRP A 232       8.369 -26.586 -12.273  1.00  0.68           H  
ATOM   3551  HD1 TRP A 232       8.267 -23.530 -10.022  1.00  0.68           H  
ATOM   3552  HE1 TRP A 232       7.766 -24.225  -7.607  1.00  0.68           H  
ATOM   3553  HE3 TRP A 232       8.698 -28.591 -10.659  1.00  0.68           H  
ATOM   3554  HZ2 TRP A 232       7.601 -26.697  -6.168  1.00  0.68           H  
ATOM   3555  HZ3 TRP A 232       8.384 -30.074  -8.726  1.00  0.68           H  
ATOM   3556  HH2 TRP A 232       7.837 -29.151  -6.510  1.00  0.68           H  
ATOM   3557  N   SER A 233      10.620 -26.653 -14.251  1.00  0.66           N  
ATOM   3558  CA  SER A 233      10.778 -26.621 -15.694  1.00  0.66           C  
ATOM   3559  C   SER A 233       9.673 -27.379 -16.394  1.00  0.66           C  
ATOM   3560  O   SER A 233       8.949 -28.162 -15.767  1.00  0.66           O  
ATOM   3561  CB  SER A 233      12.124 -27.185 -16.095  1.00  0.66           C  
ATOM   3562  OG  SER A 233      13.182 -26.418 -15.585  1.00  0.66           O  
ATOM   3563  H   SER A 233      10.613 -27.539 -13.735  1.00  0.66           H  
ATOM   3564  HA  SER A 233      10.733 -25.586 -16.028  1.00  0.66           H  
ATOM   3565 1HB  SER A 233      12.212 -28.210 -15.743  1.00  0.66           H  
ATOM   3566 2HB  SER A 233      12.184 -27.207 -17.176  1.00  0.66           H  
ATOM   3567  HG  SER A 233      12.998 -25.507 -15.837  1.00  0.66           H  
ATOM   3568  N   PHE A 234       9.514 -27.127 -17.681  1.00  0.66           N  
ATOM   3569  CA  PHE A 234       8.574 -27.934 -18.434  1.00  0.66           C  
ATOM   3570  C   PHE A 234       8.970 -28.090 -19.900  1.00  0.66           C  
ATOM   3571  O   PHE A 234       9.769 -27.317 -20.430  1.00  0.66           O  
ATOM   3572  CB  PHE A 234       7.166 -27.341 -18.363  1.00  0.66           C  
ATOM   3573  CG  PHE A 234       7.037 -26.058 -19.058  1.00  0.66           C  
ATOM   3574  CD1 PHE A 234       6.630 -26.048 -20.372  1.00  0.66           C  
ATOM   3575  CD2 PHE A 234       7.323 -24.862 -18.432  1.00  0.66           C  
ATOM   3576  CE1 PHE A 234       6.518 -24.886 -21.051  1.00  0.66           C  
ATOM   3577  CE2 PHE A 234       7.203 -23.679 -19.121  1.00  0.66           C  
ATOM   3578  CZ  PHE A 234       6.805 -23.702 -20.429  1.00  0.66           C  
ATOM   3579  H   PHE A 234      10.058 -26.381 -18.112  1.00  0.66           H  
ATOM   3580  HA  PHE A 234       8.565 -28.913 -17.984  1.00  0.66           H  
ATOM   3581 1HB  PHE A 234       6.452 -28.044 -18.801  1.00  0.66           H  
ATOM   3582 2HB  PHE A 234       6.880 -27.197 -17.321  1.00  0.66           H  
ATOM   3583  HD1 PHE A 234       6.401 -26.994 -20.867  1.00  0.66           H  
ATOM   3584  HD2 PHE A 234       7.648 -24.867 -17.395  1.00  0.66           H  
ATOM   3585  HE1 PHE A 234       6.198 -24.900 -22.088  1.00  0.66           H  
ATOM   3586  HE2 PHE A 234       7.429 -22.726 -18.641  1.00  0.66           H  
ATOM   3587  HZ  PHE A 234       6.713 -22.785 -20.980  1.00  0.66           H  
ATOM   3588  N   GLY A 235       8.376 -29.072 -20.571  1.00  0.67           N  
ATOM   3589  CA  GLY A 235       8.610 -29.231 -22.012  1.00  0.67           C  
ATOM   3590  C   GLY A 235       7.818 -30.382 -22.628  1.00  0.67           C  
ATOM   3591  O   GLY A 235       6.933 -30.940 -22.002  1.00  0.67           O  
ATOM   3592  H   GLY A 235       7.785 -29.719 -20.044  1.00  0.67           H  
ATOM   3593 1HA  GLY A 235       8.351 -28.300 -22.520  1.00  0.67           H  
ATOM   3594 2HA  GLY A 235       9.673 -29.392 -22.182  1.00  0.67           H  
ATOM   3595  N   LEU A 236       8.127 -30.726 -23.874  1.00  0.69           N  
ATOM   3596  CA  LEU A 236       7.430 -31.805 -24.590  1.00  0.69           C  
ATOM   3597  C   LEU A 236       8.129 -33.160 -24.510  1.00  0.69           C  
ATOM   3598  O   LEU A 236       7.705 -34.131 -25.135  1.00  0.69           O  
ATOM   3599  CB  LEU A 236       7.229 -31.389 -26.038  1.00  0.69           C  
ATOM   3600  CG  LEU A 236       6.309 -30.207 -26.196  1.00  0.69           C  
ATOM   3601  CD1 LEU A 236       6.276 -29.763 -27.630  1.00  0.69           C  
ATOM   3602  CD2 LEU A 236       4.931 -30.651 -25.747  1.00  0.69           C  
ATOM   3603  H   LEU A 236       8.862 -30.223 -24.352  1.00  0.69           H  
ATOM   3604  HA  LEU A 236       6.445 -31.919 -24.141  1.00  0.69           H  
ATOM   3605 1HB  LEU A 236       8.195 -31.137 -26.473  1.00  0.69           H  
ATOM   3606 2HB  LEU A 236       6.803 -32.227 -26.589  1.00  0.69           H  
ATOM   3607  HG  LEU A 236       6.649 -29.376 -25.580  1.00  0.69           H  
ATOM   3608 1HD1 LEU A 236       5.585 -28.923 -27.736  1.00  0.69           H  
ATOM   3609 2HD1 LEU A 236       7.274 -29.455 -27.937  1.00  0.69           H  
ATOM   3610 3HD1 LEU A 236       5.954 -30.578 -28.249  1.00  0.69           H  
ATOM   3611 1HD2 LEU A 236       4.241 -29.858 -25.842  1.00  0.69           H  
ATOM   3612 2HD2 LEU A 236       4.614 -31.466 -26.379  1.00  0.69           H  
ATOM   3613 3HD2 LEU A 236       4.964 -30.975 -24.704  1.00  0.69           H  
ATOM   3614  N   ASN A 237       9.228 -33.202 -23.777  1.00  0.70           N  
ATOM   3615  CA  ASN A 237      10.001 -34.422 -23.583  1.00  0.70           C  
ATOM   3616  C   ASN A 237       9.667 -34.984 -22.205  1.00  0.70           C  
ATOM   3617  O   ASN A 237       8.856 -34.404 -21.479  1.00  0.70           O  
ATOM   3618  CB  ASN A 237      11.490 -34.134 -23.760  1.00  0.70           C  
ATOM   3619  CG  ASN A 237      12.337 -35.339 -24.194  1.00  0.70           C  
ATOM   3620  OD1 ASN A 237      12.040 -36.493 -23.865  1.00  0.70           O  
ATOM   3621  ND2 ASN A 237      13.387 -35.067 -24.928  1.00  0.70           N  
ATOM   3622  H   ASN A 237       9.519 -32.358 -23.310  1.00  0.70           H  
ATOM   3623  HA  ASN A 237       9.695 -35.163 -24.323  1.00  0.70           H  
ATOM   3624 1HB  ASN A 237      11.614 -33.343 -24.501  1.00  0.70           H  
ATOM   3625 2HB  ASN A 237      11.890 -33.761 -22.822  1.00  0.70           H  
ATOM   3626 1HD2 ASN A 237      13.983 -35.806 -25.243  1.00  0.70           H  
ATOM   3627 2HD2 ASN A 237      13.592 -34.120 -25.174  1.00  0.70           H  
ATOM   3628  N   LYS A 238      10.283 -36.105 -21.849  1.00  0.71           N  
ATOM   3629  CA  LYS A 238      10.040 -36.755 -20.566  1.00  0.71           C  
ATOM   3630  C   LYS A 238      10.451 -35.846 -19.391  1.00  0.71           C  
ATOM   3631  O   LYS A 238      11.550 -35.287 -19.407  1.00  0.71           O  
ATOM   3632  CB  LYS A 238      10.816 -38.076 -20.505  1.00  0.71           C  
ATOM   3633  CG  LYS A 238      10.586 -38.926 -19.246  1.00  0.71           C  
ATOM   3634  CD  LYS A 238      11.343 -40.244 -19.312  1.00  0.71           C  
ATOM   3635  CE  LYS A 238      11.105 -41.077 -18.061  1.00  0.71           C  
ATOM   3636  NZ  LYS A 238      11.823 -42.383 -18.118  1.00  0.71           N  
ATOM   3637  H   LYS A 238      10.926 -36.523 -22.509  1.00  0.71           H  
ATOM   3638  HA  LYS A 238       8.987 -36.981 -20.526  1.00  0.71           H  
ATOM   3639 1HB  LYS A 238      10.549 -38.685 -21.370  1.00  0.71           H  
ATOM   3640 2HB  LYS A 238      11.882 -37.868 -20.574  1.00  0.71           H  
ATOM   3641 1HG  LYS A 238      10.895 -38.368 -18.356  1.00  0.71           H  
ATOM   3642 2HG  LYS A 238       9.537 -39.163 -19.157  1.00  0.71           H  
ATOM   3643 1HD  LYS A 238      11.018 -40.809 -20.186  1.00  0.71           H  
ATOM   3644 2HD  LYS A 238      12.411 -40.043 -19.405  1.00  0.71           H  
ATOM   3645 1HE  LYS A 238      11.453 -40.521 -17.194  1.00  0.71           H  
ATOM   3646 2HE  LYS A 238      10.035 -41.263 -17.955  1.00  0.71           H  
ATOM   3647 1HZ  LYS A 238      11.641 -42.905 -17.272  1.00  0.71           H  
ATOM   3648 2HZ  LYS A 238      11.499 -42.913 -18.916  1.00  0.71           H  
ATOM   3649 3HZ  LYS A 238      12.816 -42.220 -18.205  1.00  0.71           H  
ATOM   3650  N   PRO A 239       9.602 -35.665 -18.362  1.00  0.72           N  
ATOM   3651  CA  PRO A 239       9.845 -34.859 -17.175  1.00  0.72           C  
ATOM   3652  C   PRO A 239      10.870 -35.459 -16.234  1.00  0.72           C  
ATOM   3653  O   PRO A 239      11.080 -36.670 -16.219  1.00  0.72           O  
ATOM   3654  CB  PRO A 239       8.486 -34.853 -16.499  1.00  0.72           C  
ATOM   3655  CG  PRO A 239       7.839 -36.107 -16.956  1.00  0.72           C  
ATOM   3656  CD  PRO A 239       8.276 -36.306 -18.362  1.00  0.72           C  
ATOM   3657  HA  PRO A 239      10.140 -33.841 -17.475  1.00  0.72           H  
ATOM   3658 1HB  PRO A 239       8.620 -34.830 -15.400  1.00  0.72           H  
ATOM   3659 2HB  PRO A 239       7.942 -33.962 -16.763  1.00  0.72           H  
ATOM   3660 1HG  PRO A 239       8.199 -36.935 -16.350  1.00  0.72           H  
ATOM   3661 2HG  PRO A 239       6.769 -36.042 -16.806  1.00  0.72           H  
ATOM   3662 1HD  PRO A 239       8.335 -37.369 -18.514  1.00  0.72           H  
ATOM   3663 2HD  PRO A 239       7.598 -35.817 -19.067  1.00  0.72           H  
ATOM   3664  N   ASP A 240      11.471 -34.607 -15.422  1.00  0.72           N  
ATOM   3665  CA  ASP A 240      12.357 -35.028 -14.348  1.00  0.72           C  
ATOM   3666  C   ASP A 240      11.730 -34.682 -12.996  1.00  0.72           C  
ATOM   3667  O   ASP A 240      10.572 -34.268 -12.928  1.00  0.72           O  
ATOM   3668  CB  ASP A 240      13.750 -34.423 -14.549  1.00  0.72           C  
ATOM   3669  CG  ASP A 240      13.798 -32.904 -14.499  1.00  0.72           C  
ATOM   3670  OD1 ASP A 240      13.097 -32.292 -13.709  1.00  0.72           O  
ATOM   3671  OD2 ASP A 240      14.536 -32.361 -15.292  1.00  0.72           O  
ATOM   3672  H   ASP A 240      11.278 -33.626 -15.532  1.00  0.72           H  
ATOM   3673  HA  ASP A 240      12.467 -36.108 -14.399  1.00  0.72           H  
ATOM   3674 1HB  ASP A 240      14.434 -34.818 -13.801  1.00  0.72           H  
ATOM   3675 2HB  ASP A 240      14.133 -34.740 -15.522  1.00  0.72           H  
ATOM   3676  N   PHE A 241      12.503 -34.768 -11.923  1.00  0.71           N  
ATOM   3677  CA  PHE A 241      11.977 -34.563 -10.574  1.00  0.71           C  
ATOM   3678  C   PHE A 241      11.430 -33.160 -10.280  1.00  0.71           C  
ATOM   3679  O   PHE A 241      10.724 -32.968  -9.282  1.00  0.71           O  
ATOM   3680  CB  PHE A 241      13.052 -34.899  -9.550  1.00  0.71           C  
ATOM   3681  CG  PHE A 241      13.266 -36.368  -9.363  1.00  0.71           C  
ATOM   3682  CD1 PHE A 241      14.378 -37.003  -9.897  1.00  0.71           C  
ATOM   3683  CD2 PHE A 241      12.356 -37.120  -8.628  1.00  0.71           C  
ATOM   3684  CE1 PHE A 241      14.575 -38.360  -9.707  1.00  0.71           C  
ATOM   3685  CE2 PHE A 241      12.553 -38.476  -8.432  1.00  0.71           C  
ATOM   3686  CZ  PHE A 241      13.665 -39.096  -8.974  1.00  0.71           C  
ATOM   3687  H   PHE A 241      13.466 -35.044 -12.031  1.00  0.71           H  
ATOM   3688  HA  PHE A 241      11.161 -35.272 -10.437  1.00  0.71           H  
ATOM   3689 1HB  PHE A 241      13.997 -34.451  -9.857  1.00  0.71           H  
ATOM   3690 2HB  PHE A 241      12.784 -34.466  -8.587  1.00  0.71           H  
ATOM   3691  HD1 PHE A 241      15.102 -36.423 -10.472  1.00  0.71           H  
ATOM   3692  HD2 PHE A 241      11.480 -36.628  -8.201  1.00  0.71           H  
ATOM   3693  HE1 PHE A 241      15.453 -38.847 -10.133  1.00  0.71           H  
ATOM   3694  HE2 PHE A 241      11.834 -39.055  -7.854  1.00  0.71           H  
ATOM   3695  HZ  PHE A 241      13.821 -40.163  -8.823  1.00  0.71           H  
ATOM   3696  N   LYS A 242      11.782 -32.168 -11.089  1.00  0.71           N  
ATOM   3697  CA  LYS A 242      11.287 -30.820 -10.854  1.00  0.71           C  
ATOM   3698  C   LYS A 242      10.600 -30.291 -12.097  1.00  0.71           C  
ATOM   3699  O   LYS A 242      10.586 -29.075 -12.337  1.00  0.71           O  
ATOM   3700  CB  LYS A 242      12.416 -29.893 -10.432  1.00  0.71           C  
ATOM   3701  CG  LYS A 242      13.083 -30.269  -9.109  1.00  0.71           C  
ATOM   3702  CD  LYS A 242      14.141 -29.251  -8.713  1.00  0.71           C  
ATOM   3703  CE  LYS A 242      14.808 -29.627  -7.395  1.00  0.71           C  
ATOM   3704  NZ  LYS A 242      15.870 -28.658  -7.020  1.00  0.71           N  
ATOM   3705  H   LYS A 242      12.352 -32.347 -11.929  1.00  0.71           H  
ATOM   3706  HA  LYS A 242      10.547 -30.849 -10.056  1.00  0.71           H  
ATOM   3707 1HB  LYS A 242      13.183 -29.889 -11.210  1.00  0.71           H  
ATOM   3708 2HB  LYS A 242      12.034 -28.872 -10.341  1.00  0.71           H  
ATOM   3709 1HG  LYS A 242      12.324 -30.324  -8.326  1.00  0.71           H  
ATOM   3710 2HG  LYS A 242      13.553 -31.246  -9.205  1.00  0.71           H  
ATOM   3711 1HD  LYS A 242      14.901 -29.192  -9.493  1.00  0.71           H  
ATOM   3712 2HD  LYS A 242      13.676 -28.267  -8.611  1.00  0.71           H  
ATOM   3713 1HE  LYS A 242      14.055 -29.648  -6.609  1.00  0.71           H  
ATOM   3714 2HE  LYS A 242      15.250 -30.619  -7.487  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 242      16.288 -28.936  -6.143  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 242      16.579 -28.639  -7.740  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 242      15.465 -27.739  -6.923  1.00  0.71           H  
ATOM   3718  N   ALA A 243      10.009 -31.191 -12.884  1.00  0.70           N  
ATOM   3719  CA  ALA A 243       9.408 -30.738 -14.120  1.00  0.70           C  
ATOM   3720  C   ALA A 243       8.157 -31.469 -14.566  1.00  0.70           C  
ATOM   3721  O   ALA A 243       7.870 -32.608 -14.180  1.00  0.70           O  
ATOM   3722  CB  ALA A 243      10.434 -30.865 -15.227  1.00  0.70           C  
ATOM   3723  H   ALA A 243      10.055 -32.188 -12.667  1.00  0.70           H  
ATOM   3724  HA  ALA A 243       9.137 -29.697 -13.979  1.00  0.70           H  
ATOM   3725 1HB  ALA A 243      10.022 -30.479 -16.159  1.00  0.70           H  
ATOM   3726 2HB  ALA A 243      11.326 -30.304 -14.961  1.00  0.70           H  
ATOM   3727 3HB  ALA A 243      10.690 -31.898 -15.351  1.00  0.70           H  
ATOM   3728  N   PHE A 244       7.431 -30.768 -15.423  1.00  0.71           N  
ATOM   3729  CA  PHE A 244       6.248 -31.272 -16.104  1.00  0.71           C  
ATOM   3730  C   PHE A 244       6.607 -31.575 -17.560  1.00  0.71           C  
ATOM   3731  O   PHE A 244       7.399 -30.854 -18.170  1.00  0.71           O  
ATOM   3732  CB  PHE A 244       5.133 -30.241 -16.020  1.00  0.71           C  
ATOM   3733  CG  PHE A 244       4.464 -30.060 -14.685  1.00  0.71           C  
ATOM   3734  CD1 PHE A 244       5.019 -29.280 -13.673  1.00  0.71           C  
ATOM   3735  CD2 PHE A 244       3.218 -30.616 -14.476  1.00  0.71           C  
ATOM   3736  CE1 PHE A 244       4.338 -29.099 -12.475  1.00  0.71           C  
ATOM   3737  CE2 PHE A 244       2.542 -30.423 -13.299  1.00  0.71           C  
ATOM   3738  CZ  PHE A 244       3.098 -29.668 -12.293  1.00  0.71           C  
ATOM   3739  H   PHE A 244       7.761 -29.822 -15.636  1.00  0.71           H  
ATOM   3740  HA  PHE A 244       5.924 -32.193 -15.626  1.00  0.71           H  
ATOM   3741 1HB  PHE A 244       5.525 -29.271 -16.328  1.00  0.71           H  
ATOM   3742 2HB  PHE A 244       4.368 -30.498 -16.718  1.00  0.71           H  
ATOM   3743  HD1 PHE A 244       5.998 -28.817 -13.826  1.00  0.71           H  
ATOM   3744  HD2 PHE A 244       2.769 -31.215 -15.274  1.00  0.71           H  
ATOM   3745  HE1 PHE A 244       4.781 -28.499 -11.677  1.00  0.71           H  
ATOM   3746  HE2 PHE A 244       1.569 -30.874 -13.170  1.00  0.71           H  
ATOM   3747  HZ  PHE A 244       2.565 -29.521 -11.357  1.00  0.71           H  
ATOM   3748  N   GLY A 245       6.028 -32.621 -18.119  1.00  0.72           N  
ATOM   3749  CA  GLY A 245       6.386 -32.985 -19.484  1.00  0.72           C  
ATOM   3750  C   GLY A 245       5.498 -34.062 -20.072  1.00  0.72           C  
ATOM   3751  O   GLY A 245       4.388 -34.296 -19.581  1.00  0.72           O  
ATOM   3752  H   GLY A 245       5.361 -33.170 -17.578  1.00  0.72           H  
ATOM   3753 1HA  GLY A 245       6.362 -32.109 -20.101  1.00  0.72           H  
ATOM   3754 2HA  GLY A 245       7.420 -33.329 -19.501  1.00  0.72           H  
ATOM   3755  N   LEU A 246       5.953 -34.656 -21.177  1.00  0.76           N  
ATOM   3756  CA  LEU A 246       5.169 -35.694 -21.837  1.00  0.76           C  
ATOM   3757  C   LEU A 246       5.823 -37.068 -21.750  1.00  0.76           C  
ATOM   3758  O   LEU A 246       7.035 -37.211 -21.915  1.00  0.76           O  
ATOM   3759  CB  LEU A 246       4.897 -35.377 -23.325  1.00  0.76           C  
ATOM   3760  CG  LEU A 246       4.056 -34.124 -23.661  1.00  0.76           C  
ATOM   3761  CD1 LEU A 246       3.957 -33.971 -25.161  1.00  0.76           C  
ATOM   3762  CD2 LEU A 246       2.688 -34.277 -23.084  1.00  0.76           C  
ATOM   3763  H   LEU A 246       6.888 -34.419 -21.515  1.00  0.76           H  
ATOM   3764  HA  LEU A 246       4.212 -35.750 -21.334  1.00  0.76           H  
ATOM   3765 1HB  LEU A 246       5.855 -35.271 -23.826  1.00  0.76           H  
ATOM   3766 2HB  LEU A 246       4.384 -36.237 -23.759  1.00  0.76           H  
ATOM   3767  HG  LEU A 246       4.536 -33.236 -23.249  1.00  0.76           H  
ATOM   3768 1HD1 LEU A 246       3.358 -33.099 -25.392  1.00  0.76           H  
ATOM   3769 2HD1 LEU A 246       4.959 -33.859 -25.583  1.00  0.76           H  
ATOM   3770 3HD1 LEU A 246       3.481 -34.857 -25.581  1.00  0.76           H  
ATOM   3771 1HD2 LEU A 246       2.094 -33.411 -23.307  1.00  0.76           H  
ATOM   3772 2HD2 LEU A 246       2.206 -35.167 -23.496  1.00  0.76           H  
ATOM   3773 3HD2 LEU A 246       2.789 -34.381 -22.028  1.00  0.76           H  
ATOM   3774  N   ILE A 247       5.000 -38.083 -21.535  1.00  0.82           N  
ATOM   3775  CA  ILE A 247       5.445 -39.472 -21.513  1.00  0.82           C  
ATOM   3776  C   ILE A 247       4.677 -40.286 -22.544  1.00  0.82           C  
ATOM   3777  O   ILE A 247       3.447 -40.220 -22.603  1.00  0.82           O  
ATOM   3778  CB  ILE A 247       5.303 -40.107 -20.109  1.00  0.82           C  
ATOM   3779  CG1 ILE A 247       6.187 -39.352 -19.089  1.00  0.82           C  
ATOM   3780  CG2 ILE A 247       5.633 -41.581 -20.152  1.00  0.82           C  
ATOM   3781  CD1 ILE A 247       6.014 -39.805 -17.642  1.00  0.82           C  
ATOM   3782  H   ILE A 247       4.012 -37.865 -21.388  1.00  0.82           H  
ATOM   3783  HA  ILE A 247       6.501 -39.502 -21.784  1.00  0.82           H  
ATOM   3784  HB  ILE A 247       4.269 -39.990 -19.776  1.00  0.82           H  
ATOM   3785 1HG1 ILE A 247       7.224 -39.476 -19.376  1.00  0.82           H  
ATOM   3786 2HG1 ILE A 247       5.940 -38.295 -19.134  1.00  0.82           H  
ATOM   3787 1HG2 ILE A 247       5.504 -42.021 -19.162  1.00  0.82           H  
ATOM   3788 2HG2 ILE A 247       4.965 -42.074 -20.849  1.00  0.82           H  
ATOM   3789 3HG2 ILE A 247       6.663 -41.720 -20.477  1.00  0.82           H  
ATOM   3790 1HD1 ILE A 247       6.668 -39.213 -16.991  1.00  0.82           H  
ATOM   3791 2HD1 ILE A 247       4.982 -39.673 -17.332  1.00  0.82           H  
ATOM   3792 3HD1 ILE A 247       6.278 -40.858 -17.559  1.00  0.82           H  
ATOM   3793  N   GLU A 248       5.394 -41.014 -23.395  1.00  0.90           N  
ATOM   3794  CA  GLU A 248       4.728 -41.823 -24.412  1.00  0.90           C  
ATOM   3795  C   GLU A 248       4.866 -43.314 -24.149  1.00  0.90           C  
ATOM   3796  O   GLU A 248       5.981 -43.842 -24.110  1.00  0.90           O  
ATOM   3797  CB  GLU A 248       5.282 -41.492 -25.799  1.00  0.90           C  
ATOM   3798  CG  GLU A 248       4.625 -42.264 -26.947  1.00  0.90           C  
ATOM   3799  CD  GLU A 248       5.146 -41.851 -28.312  1.00  0.90           C  
ATOM   3800  OE1 GLU A 248       5.919 -40.924 -28.378  1.00  0.90           O  
ATOM   3801  OE2 GLU A 248       4.776 -42.471 -29.283  1.00  0.90           O  
ATOM   3802  H   GLU A 248       6.403 -41.024 -23.322  1.00  0.90           H  
ATOM   3803  HA  GLU A 248       3.667 -41.591 -24.402  1.00  0.90           H  
ATOM   3804 1HB  GLU A 248       5.159 -40.427 -25.995  1.00  0.90           H  
ATOM   3805 2HB  GLU A 248       6.349 -41.709 -25.823  1.00  0.90           H  
ATOM   3806 1HG  GLU A 248       4.807 -43.329 -26.806  1.00  0.90           H  
ATOM   3807 2HG  GLU A 248       3.543 -42.104 -26.904  1.00  0.90           H  
ATOM   3808  N   GLU A 249       3.727 -43.984 -23.961  1.00  0.97           N  
ATOM   3809  CA  GLU A 249       3.709 -45.424 -23.710  1.00  0.97           C  
ATOM   3810  C   GLU A 249       2.551 -46.095 -24.444  1.00  0.97           C  
ATOM   3811  O   GLU A 249       1.440 -45.570 -24.483  1.00  0.97           O  
ATOM   3812  CB  GLU A 249       3.620 -45.731 -22.203  1.00  0.97           C  
ATOM   3813  CG  GLU A 249       4.857 -45.332 -21.374  1.00  0.97           C  
ATOM   3814  CD  GLU A 249       4.763 -45.721 -19.917  1.00  0.97           C  
ATOM   3815  OE1 GLU A 249       3.764 -46.300 -19.539  1.00  0.97           O  
ATOM   3816  OE2 GLU A 249       5.675 -45.439 -19.177  1.00  0.97           O  
ATOM   3817  H   GLU A 249       2.846 -43.469 -24.026  1.00  0.97           H  
ATOM   3818  HA  GLU A 249       4.636 -45.851 -24.090  1.00  0.97           H  
ATOM   3819 1HB  GLU A 249       2.759 -45.214 -21.782  1.00  0.97           H  
ATOM   3820 2HB  GLU A 249       3.457 -46.803 -22.065  1.00  0.97           H  
ATOM   3821 1HG  GLU A 249       5.735 -45.809 -21.808  1.00  0.97           H  
ATOM   3822 2HG  GLU A 249       4.996 -44.268 -21.443  1.00  0.97           H  
ATOM   3823  N   ASP A 250       2.813 -47.261 -25.025  1.00  1.02           N  
ATOM   3824  CA  ASP A 250       1.802 -48.060 -25.727  1.00  1.02           C  
ATOM   3825  C   ASP A 250       1.023 -47.266 -26.787  1.00  1.02           C  
ATOM   3826  O   ASP A 250      -0.171 -47.486 -26.989  1.00  1.02           O  
ATOM   3827  CB  ASP A 250       0.818 -48.669 -24.723  1.00  1.02           C  
ATOM   3828  CG  ASP A 250       1.495 -49.648 -23.760  1.00  1.02           C  
ATOM   3829  OD1 ASP A 250       2.606 -50.044 -24.036  1.00  1.02           O  
ATOM   3830  OD2 ASP A 250       0.899 -49.992 -22.767  1.00  1.02           O  
ATOM   3831  H   ASP A 250       3.754 -47.623 -24.962  1.00  1.02           H  
ATOM   3832  HA  ASP A 250       2.314 -48.878 -26.235  1.00  1.02           H  
ATOM   3833 1HB  ASP A 250       0.336 -47.878 -24.145  1.00  1.02           H  
ATOM   3834 2HB  ASP A 250       0.033 -49.197 -25.263  1.00  1.02           H  
ATOM   3835  N   GLY A 251       1.710 -46.358 -27.480  1.00  1.03           N  
ATOM   3836  CA  GLY A 251       1.114 -45.552 -28.544  1.00  1.03           C  
ATOM   3837  C   GLY A 251       0.325 -44.323 -28.057  1.00  1.03           C  
ATOM   3838  O   GLY A 251      -0.226 -43.583 -28.877  1.00  1.03           O  
ATOM   3839  H   GLY A 251       2.685 -46.225 -27.258  1.00  1.03           H  
ATOM   3840 1HA  GLY A 251       1.907 -45.219 -29.215  1.00  1.03           H  
ATOM   3841 2HA  GLY A 251       0.455 -46.184 -29.136  1.00  1.03           H  
ATOM   3842  N   GLN A 252       0.262 -44.100 -26.741  1.00  0.98           N  
ATOM   3843  CA  GLN A 252      -0.498 -42.985 -26.183  1.00  0.98           C  
ATOM   3844  C   GLN A 252       0.386 -41.982 -25.456  1.00  0.98           C  
ATOM   3845  O   GLN A 252       1.245 -42.349 -24.647  1.00  0.98           O  
ATOM   3846  CB  GLN A 252      -1.567 -43.508 -25.222  1.00  0.98           C  
ATOM   3847  CG  GLN A 252      -2.487 -42.439 -24.621  1.00  0.98           C  
ATOM   3848  CD  GLN A 252      -3.570 -43.065 -23.745  1.00  0.98           C  
ATOM   3849  OE1 GLN A 252      -3.291 -43.788 -22.774  1.00  0.98           O  
ATOM   3850  NE2 GLN A 252      -4.825 -42.791 -24.086  1.00  0.98           N  
ATOM   3851  H   GLN A 252       0.722 -44.738 -26.095  1.00  0.98           H  
ATOM   3852  HA  GLN A 252      -0.993 -42.460 -26.999  1.00  0.98           H  
ATOM   3853 1HB  GLN A 252      -2.189 -44.237 -25.740  1.00  0.98           H  
ATOM   3854 2HB  GLN A 252      -1.074 -44.031 -24.398  1.00  0.98           H  
ATOM   3855 1HG  GLN A 252      -1.898 -41.758 -24.007  1.00  0.98           H  
ATOM   3856 2HG  GLN A 252      -2.967 -41.888 -25.428  1.00  0.98           H  
ATOM   3857 1HE2 GLN A 252      -5.583 -43.172 -23.554  1.00  0.98           H  
ATOM   3858 2HE2 GLN A 252      -5.015 -42.208 -24.876  1.00  0.98           H  
ATOM   3859  N   LYS A 253       0.185 -40.701 -25.740  1.00  0.90           N  
ATOM   3860  CA  LYS A 253       0.969 -39.692 -25.050  1.00  0.90           C  
ATOM   3861  C   LYS A 253       0.192 -39.171 -23.859  1.00  0.90           C  
ATOM   3862  O   LYS A 253      -1.021 -38.955 -23.952  1.00  0.90           O  
ATOM   3863  CB  LYS A 253       1.324 -38.534 -25.974  1.00  0.90           C  
ATOM   3864  CG  LYS A 253       2.114 -38.937 -27.188  1.00  0.90           C  
ATOM   3865  CD  LYS A 253       2.645 -37.738 -27.955  1.00  0.90           C  
ATOM   3866  CE  LYS A 253       1.528 -36.796 -28.390  1.00  0.90           C  
ATOM   3867  NZ  LYS A 253       1.968 -35.874 -29.452  1.00  0.90           N  
ATOM   3868  H   LYS A 253      -0.507 -40.431 -26.427  1.00  0.90           H  
ATOM   3869  HA  LYS A 253       1.889 -40.138 -24.679  1.00  0.90           H  
ATOM   3870 1HB  LYS A 253       0.420 -38.054 -26.314  1.00  0.90           H  
ATOM   3871 2HB  LYS A 253       1.903 -37.793 -25.418  1.00  0.90           H  
ATOM   3872 1HG  LYS A 253       2.958 -39.552 -26.877  1.00  0.90           H  
ATOM   3873 2HG  LYS A 253       1.487 -39.532 -27.852  1.00  0.90           H  
ATOM   3874 1HD  LYS A 253       3.350 -37.188 -27.329  1.00  0.90           H  
ATOM   3875 2HD  LYS A 253       3.173 -38.088 -28.844  1.00  0.90           H  
ATOM   3876 1HE  LYS A 253       0.665 -37.359 -28.744  1.00  0.90           H  
ATOM   3877 2HE  LYS A 253       1.235 -36.205 -27.527  1.00  0.90           H  
ATOM   3878 1HZ  LYS A 253       1.209 -35.244 -29.727  1.00  0.90           H  
ATOM   3879 2HZ  LYS A 253       2.754 -35.333 -29.169  1.00  0.90           H  
ATOM   3880 3HZ  LYS A 253       2.187 -36.406 -30.297  1.00  0.90           H  
ATOM   3881  N   TRP A 254       0.893 -38.982 -22.754  1.00  0.82           N  
ATOM   3882  CA  TRP A 254       0.340 -38.423 -21.533  1.00  0.82           C  
ATOM   3883  C   TRP A 254       1.071 -37.193 -21.041  1.00  0.82           C  
ATOM   3884  O   TRP A 254       2.293 -37.091 -21.158  1.00  0.82           O  
ATOM   3885  CB  TRP A 254       0.430 -39.459 -20.418  1.00  0.82           C  
ATOM   3886  CG  TRP A 254      -0.473 -40.625 -20.518  1.00  0.82           C  
ATOM   3887  CD1 TRP A 254      -0.445 -41.658 -21.403  1.00  0.82           C  
ATOM   3888  CD2 TRP A 254      -1.528 -40.921 -19.593  1.00  0.82           C  
ATOM   3889  NE1 TRP A 254      -1.440 -42.552 -21.097  1.00  0.82           N  
ATOM   3890  CE2 TRP A 254      -2.095 -42.119 -19.986  1.00  0.82           C  
ATOM   3891  CE3 TRP A 254      -2.014 -40.278 -18.468  1.00  0.82           C  
ATOM   3892  CZ2 TRP A 254      -3.140 -42.693 -19.292  1.00  0.82           C  
ATOM   3893  CZ3 TRP A 254      -3.046 -40.845 -17.757  1.00  0.82           C  
ATOM   3894  CH2 TRP A 254      -3.601 -42.024 -18.158  1.00  0.82           C  
ATOM   3895  H   TRP A 254       1.872 -39.262 -22.752  1.00  0.82           H  
ATOM   3896  HA  TRP A 254      -0.696 -38.150 -21.709  1.00  0.82           H  
ATOM   3897 1HB  TRP A 254       1.456 -39.833 -20.369  1.00  0.82           H  
ATOM   3898 2HB  TRP A 254       0.228 -38.962 -19.466  1.00  0.82           H  
ATOM   3899  HD1 TRP A 254       0.252 -41.760 -22.236  1.00  0.82           H  
ATOM   3900  HE1 TRP A 254      -1.685 -43.412 -21.596  1.00  0.82           H  
ATOM   3901  HE3 TRP A 254      -1.570 -39.337 -18.146  1.00  0.82           H  
ATOM   3902  HZ2 TRP A 254      -3.588 -43.637 -19.604  1.00  0.82           H  
ATOM   3903  HZ3 TRP A 254      -3.408 -40.322 -16.868  1.00  0.82           H  
ATOM   3904  HH2 TRP A 254      -4.421 -42.449 -17.580  1.00  0.82           H  
ATOM   3905  N   LEU A 255       0.331 -36.299 -20.406  1.00  0.76           N  
ATOM   3906  CA  LEU A 255       0.934 -35.187 -19.697  1.00  0.76           C  
ATOM   3907  C   LEU A 255       1.321 -35.783 -18.368  1.00  0.76           C  
ATOM   3908  O   LEU A 255       0.554 -36.587 -17.818  1.00  0.76           O  
ATOM   3909  CB  LEU A 255      -0.033 -34.010 -19.548  1.00  0.76           C  
ATOM   3910  CG  LEU A 255      -0.146 -33.077 -20.783  1.00  0.76           C  
ATOM   3911  CD1 LEU A 255      -0.816 -33.816 -21.862  1.00  0.76           C  
ATOM   3912  CD2 LEU A 255      -0.919 -31.826 -20.471  1.00  0.76           C  
ATOM   3913  H   LEU A 255      -0.674 -36.428 -20.369  1.00  0.76           H  
ATOM   3914  HA  LEU A 255       1.836 -34.858 -20.192  1.00  0.76           H  
ATOM   3915 1HB  LEU A 255      -1.003 -34.426 -19.380  1.00  0.76           H  
ATOM   3916 2HB  LEU A 255       0.245 -33.419 -18.678  1.00  0.76           H  
ATOM   3917  HG  LEU A 255       0.850 -32.809 -21.118  1.00  0.76           H  
ATOM   3918 1HD1 LEU A 255      -0.876 -33.171 -22.739  1.00  0.76           H  
ATOM   3919 2HD1 LEU A 255      -0.241 -34.706 -22.092  1.00  0.76           H  
ATOM   3920 3HD1 LEU A 255      -1.822 -34.105 -21.549  1.00  0.76           H  
ATOM   3921 1HD2 LEU A 255      -0.969 -31.216 -21.369  1.00  0.76           H  
ATOM   3922 2HD2 LEU A 255      -1.910 -32.100 -20.173  1.00  0.76           H  
ATOM   3923 3HD2 LEU A 255      -0.433 -31.264 -19.673  1.00  0.76           H  
ATOM   3924  N   ALA A 256       2.481 -35.393 -17.852  1.00  0.72           N  
ATOM   3925  CA  ALA A 256       2.987 -35.930 -16.596  1.00  0.72           C  
ATOM   3926  C   ALA A 256       3.686 -34.884 -15.729  1.00  0.72           C  
ATOM   3927  O   ALA A 256       4.202 -33.873 -16.216  1.00  0.72           O  
ATOM   3928  CB  ALA A 256       3.949 -37.054 -16.885  1.00  0.72           C  
ATOM   3929  H   ALA A 256       3.063 -34.754 -18.390  1.00  0.72           H  
ATOM   3930  HA  ALA A 256       2.165 -36.351 -16.049  1.00  0.72           H  
ATOM   3931 1HB  ALA A 256       4.308 -37.485 -15.942  1.00  0.72           H  
ATOM   3932 2HB  ALA A 256       3.438 -37.819 -17.467  1.00  0.72           H  
ATOM   3933 3HB  ALA A 256       4.778 -36.671 -17.455  1.00  0.72           H  
ATOM   3934  N   PHE A 257       3.715 -35.165 -14.426  1.00  0.70           N  
ATOM   3935  CA  PHE A 257       4.447 -34.379 -13.429  1.00  0.70           C  
ATOM   3936  C   PHE A 257       5.425 -35.309 -12.752  1.00  0.70           C  
ATOM   3937  O   PHE A 257       5.021 -36.313 -12.167  1.00  0.70           O  
ATOM   3938  CB  PHE A 257       3.534 -33.747 -12.393  1.00  0.70           C  
ATOM   3939  CG  PHE A 257       4.255 -32.903 -11.390  1.00  0.70           C  
ATOM   3940  CD1 PHE A 257       5.446 -32.258 -11.714  1.00  0.70           C  
ATOM   3941  CD2 PHE A 257       3.738 -32.731 -10.127  1.00  0.70           C  
ATOM   3942  CE1 PHE A 257       6.106 -31.473 -10.793  1.00  0.70           C  
ATOM   3943  CE2 PHE A 257       4.390 -31.948  -9.208  1.00  0.70           C  
ATOM   3944  CZ  PHE A 257       5.572 -31.320  -9.537  1.00  0.70           C  
ATOM   3945  H   PHE A 257       3.234 -36.014 -14.112  1.00  0.70           H  
ATOM   3946  HA  PHE A 257       5.011 -33.592 -13.930  1.00  0.70           H  
ATOM   3947 1HB  PHE A 257       2.824 -33.138 -12.867  1.00  0.70           H  
ATOM   3948 2HB  PHE A 257       2.994 -34.528 -11.858  1.00  0.70           H  
ATOM   3949  HD1 PHE A 257       5.855 -32.377 -12.711  1.00  0.70           H  
ATOM   3950  HD2 PHE A 257       2.802 -33.223  -9.861  1.00  0.70           H  
ATOM   3951  HE1 PHE A 257       7.040 -30.978 -11.067  1.00  0.70           H  
ATOM   3952  HE2 PHE A 257       3.972 -31.821  -8.214  1.00  0.70           H  
ATOM   3953  HZ  PHE A 257       6.069 -30.704  -8.796  1.00  0.70           H  
ATOM   3954  N   GLN A 258       6.710 -35.023 -12.848  1.00  0.69           N  
ATOM   3955  CA  GLN A 258       7.700 -35.955 -12.345  1.00  0.69           C  
ATOM   3956  C   GLN A 258       7.414 -37.265 -13.051  1.00  0.69           C  
ATOM   3957  O   GLN A 258       7.265 -37.281 -14.262  1.00  0.69           O  
ATOM   3958  CB  GLN A 258       7.641 -36.133 -10.815  1.00  0.69           C  
ATOM   3959  CG  GLN A 258       7.958 -34.905 -10.028  1.00  0.69           C  
ATOM   3960  CD  GLN A 258       7.941 -35.156  -8.527  1.00  0.69           C  
ATOM   3961  OE1 GLN A 258       7.095 -35.885  -8.003  1.00  0.69           O  
ATOM   3962  NE2 GLN A 258       8.892 -34.560  -7.822  1.00  0.69           N  
ATOM   3963  H   GLN A 258       7.021 -34.164 -13.308  1.00  0.69           H  
ATOM   3964  HA  GLN A 258       8.691 -35.627 -12.633  1.00  0.69           H  
ATOM   3965 1HB  GLN A 258       6.676 -36.505 -10.486  1.00  0.69           H  
ATOM   3966 2HB  GLN A 258       8.391 -36.870 -10.522  1.00  0.69           H  
ATOM   3967 1HG  GLN A 258       8.925 -34.544 -10.318  1.00  0.69           H  
ATOM   3968 2HG  GLN A 258       7.210 -34.154 -10.246  1.00  0.69           H  
ATOM   3969 1HE2 GLN A 258       8.940 -34.686  -6.832  1.00  0.69           H  
ATOM   3970 2HE2 GLN A 258       9.575 -33.968  -8.296  1.00  0.69           H  
ATOM   3971  N   PHE A 259       7.247 -38.356 -12.329  1.00  0.70           N  
ATOM   3972  CA  PHE A 259       7.027 -39.598 -13.045  1.00  0.70           C  
ATOM   3973  C   PHE A 259       5.598 -40.099 -12.888  1.00  0.70           C  
ATOM   3974  O   PHE A 259       5.298 -41.264 -13.153  1.00  0.70           O  
ATOM   3975  CB  PHE A 259       8.079 -40.574 -12.572  1.00  0.70           C  
ATOM   3976  CG  PHE A 259       9.425 -39.943 -12.801  1.00  0.70           C  
ATOM   3977  CD1 PHE A 259      10.148 -39.428 -11.732  1.00  0.70           C  
ATOM   3978  CD2 PHE A 259       9.942 -39.794 -14.080  1.00  0.70           C  
ATOM   3979  CE1 PHE A 259      11.351 -38.803 -11.939  1.00  0.70           C  
ATOM   3980  CE2 PHE A 259      11.154 -39.164 -14.275  1.00  0.70           C  
ATOM   3981  CZ  PHE A 259      11.856 -38.673 -13.195  1.00  0.70           C  
ATOM   3982  H   PHE A 259       7.304 -38.347 -11.324  1.00  0.70           H  
ATOM   3983  HA  PHE A 259       7.197 -39.430 -14.107  1.00  0.70           H  
ATOM   3984 1HB  PHE A 259       7.956 -40.790 -11.513  1.00  0.70           H  
ATOM   3985 2HB  PHE A 259       8.019 -41.505 -13.134  1.00  0.70           H  
ATOM   3986  HD1 PHE A 259       9.748 -39.520 -10.723  1.00  0.70           H  
ATOM   3987  HD2 PHE A 259       9.376 -40.171 -14.934  1.00  0.70           H  
ATOM   3988  HE1 PHE A 259      11.900 -38.408 -11.109  1.00  0.70           H  
ATOM   3989  HE2 PHE A 259      11.554 -39.043 -15.281  1.00  0.70           H  
ATOM   3990  HZ  PHE A 259      12.808 -38.175 -13.344  1.00  0.70           H  
ATOM   3991  N   ASP A 260       4.719 -39.187 -12.473  1.00  0.70           N  
ATOM   3992  CA  ASP A 260       3.307 -39.477 -12.309  1.00  0.70           C  
ATOM   3993  C   ASP A 260       2.469 -39.011 -13.487  1.00  0.70           C  
ATOM   3994  O   ASP A 260       2.396 -37.821 -13.814  1.00  0.70           O  
ATOM   3995  CB  ASP A 260       2.761 -38.822 -11.041  1.00  0.70           C  
ATOM   3996  CG  ASP A 260       3.261 -39.483  -9.741  1.00  0.70           C  
ATOM   3997  OD1 ASP A 260       3.762 -40.584  -9.795  1.00  0.70           O  
ATOM   3998  OD2 ASP A 260       3.116 -38.884  -8.707  1.00  0.70           O  
ATOM   3999  H   ASP A 260       5.034 -38.237 -12.287  1.00  0.70           H  
ATOM   4000  HA  ASP A 260       3.187 -40.555 -12.216  1.00  0.70           H  
ATOM   4001 1HB  ASP A 260       3.055 -37.768 -11.031  1.00  0.70           H  
ATOM   4002 2HB  ASP A 260       1.670 -38.857 -11.063  1.00  0.70           H  
ATOM   4003  N   LYS A 261       1.834 -39.959 -14.148  1.00  0.70           N  
ATOM   4004  CA  LYS A 261       1.000 -39.615 -15.281  1.00  0.70           C  
ATOM   4005  C   LYS A 261      -0.157 -38.772 -14.772  1.00  0.70           C  
ATOM   4006  O   LYS A 261      -0.722 -39.083 -13.721  1.00  0.70           O  
ATOM   4007  CB  LYS A 261       0.511 -40.880 -15.967  1.00  0.70           C  
ATOM   4008  CG  LYS A 261       1.591 -41.670 -16.680  1.00  0.70           C  
ATOM   4009  CD  LYS A 261       1.014 -42.927 -17.308  1.00  0.70           C  
ATOM   4010  CE  LYS A 261       2.084 -43.743 -18.001  1.00  0.70           C  
ATOM   4011  NZ  LYS A 261       1.565 -45.050 -18.461  1.00  0.70           N  
ATOM   4012  H   LYS A 261       1.930 -40.925 -13.859  1.00  0.70           H  
ATOM   4013  HA  LYS A 261       1.574 -39.016 -15.989  1.00  0.70           H  
ATOM   4014 1HB  LYS A 261       0.031 -41.533 -15.238  1.00  0.70           H  
ATOM   4015 2HB  LYS A 261      -0.208 -40.619 -16.675  1.00  0.70           H  
ATOM   4016 1HG  LYS A 261       2.031 -41.049 -17.465  1.00  0.70           H  
ATOM   4017 2HG  LYS A 261       2.375 -41.944 -15.973  1.00  0.70           H  
ATOM   4018 1HD  LYS A 261       0.543 -43.537 -16.539  1.00  0.70           H  
ATOM   4019 2HD  LYS A 261       0.259 -42.655 -18.039  1.00  0.70           H  
ATOM   4020 1HE  LYS A 261       2.458 -43.190 -18.864  1.00  0.70           H  
ATOM   4021 2HE  LYS A 261       2.907 -43.918 -17.310  1.00  0.70           H  
ATOM   4022 1HZ  LYS A 261       2.331 -45.553 -18.908  1.00  0.70           H  
ATOM   4023 2HZ  LYS A 261       1.239 -45.582 -17.675  1.00  0.70           H  
ATOM   4024 3HZ  LYS A 261       0.819 -44.936 -19.119  1.00  0.70           H  
ATOM   4025  N   LEU A 262      -0.505 -37.716 -15.492  1.00  0.71           N  
ATOM   4026  CA  LEU A 262      -1.599 -36.850 -15.083  1.00  0.71           C  
ATOM   4027  C   LEU A 262      -2.847 -37.059 -15.935  1.00  0.71           C  
ATOM   4028  O   LEU A 262      -3.929 -37.357 -15.423  1.00  0.71           O  
ATOM   4029  CB  LEU A 262      -1.130 -35.416 -15.231  1.00  0.71           C  
ATOM   4030  CG  LEU A 262       0.023 -35.042 -14.446  1.00  0.71           C  
ATOM   4031  CD1 LEU A 262       0.387 -33.620 -14.804  1.00  0.71           C  
ATOM   4032  CD2 LEU A 262      -0.267 -35.241 -13.071  1.00  0.71           C  
ATOM   4033  H   LEU A 262       0.004 -37.484 -16.337  1.00  0.71           H  
ATOM   4034  HA  LEU A 262      -1.845 -37.057 -14.043  1.00  0.71           H  
ATOM   4035 1HB  LEU A 262      -0.856 -35.247 -16.256  1.00  0.71           H  
ATOM   4036 2HB  LEU A 262      -1.938 -34.765 -14.974  1.00  0.71           H  
ATOM   4037  HG  LEU A 262       0.825 -35.660 -14.672  1.00  0.71           H  
ATOM   4038 1HD1 LEU A 262       1.239 -33.313 -14.265  1.00  0.71           H  
ATOM   4039 2HD1 LEU A 262       0.603 -33.566 -15.874  1.00  0.71           H  
ATOM   4040 3HD1 LEU A 262      -0.427 -32.972 -14.571  1.00  0.71           H  
ATOM   4041 1HD2 LEU A 262       0.602 -34.974 -12.481  1.00  0.71           H  
ATOM   4042 2HD2 LEU A 262      -1.105 -34.624 -12.822  1.00  0.71           H  
ATOM   4043 3HD2 LEU A 262      -0.515 -36.288 -12.895  1.00  0.71           H  
ATOM   4044  N   LEU A 263      -2.695 -36.872 -17.244  1.00  0.72           N  
ATOM   4045  CA  LEU A 263      -3.818 -37.069 -18.160  1.00  0.72           C  
ATOM   4046  C   LEU A 263      -3.346 -37.466 -19.562  1.00  0.72           C  
ATOM   4047  O   LEU A 263      -2.304 -36.995 -20.005  1.00  0.72           O  
ATOM   4048  CB  LEU A 263      -4.656 -35.790 -18.274  1.00  0.72           C  
ATOM   4049  CG  LEU A 263      -3.959 -34.633 -18.947  1.00  0.72           C  
ATOM   4050  CD1 LEU A 263      -4.932 -33.760 -19.617  1.00  0.72           C  
ATOM   4051  CD2 LEU A 263      -3.246 -33.833 -17.889  1.00  0.72           C  
ATOM   4052  H   LEU A 263      -1.765 -36.640 -17.592  1.00  0.72           H  
ATOM   4053  HA  LEU A 263      -4.443 -37.837 -17.729  1.00  0.72           H  
ATOM   4054 1HB  LEU A 263      -5.558 -36.014 -18.853  1.00  0.72           H  
ATOM   4055 2HB  LEU A 263      -4.960 -35.473 -17.276  1.00  0.72           H  
ATOM   4056  HG  LEU A 263      -3.265 -35.009 -19.692  1.00  0.72           H  
ATOM   4057 1HD1 LEU A 263      -4.382 -32.963 -20.065  1.00  0.72           H  
ATOM   4058 2HD1 LEU A 263      -5.473 -34.323 -20.386  1.00  0.72           H  
ATOM   4059 3HD1 LEU A 263      -5.626 -33.366 -18.892  1.00  0.72           H  
ATOM   4060 1HD2 LEU A 263      -2.739 -32.994 -18.327  1.00  0.72           H  
ATOM   4061 2HD2 LEU A 263      -3.975 -33.475 -17.173  1.00  0.72           H  
ATOM   4062 3HD2 LEU A 263      -2.540 -34.453 -17.408  1.00  0.72           H  
ATOM   4063  N   PRO A 264      -4.081 -38.283 -20.325  1.00  0.74           N  
ATOM   4064  CA  PRO A 264      -3.793 -38.566 -21.711  1.00  0.74           C  
ATOM   4065  C   PRO A 264      -3.919 -37.271 -22.486  1.00  0.74           C  
ATOM   4066  O   PRO A 264      -4.820 -36.477 -22.211  1.00  0.74           O  
ATOM   4067  CB  PRO A 264      -4.902 -39.536 -22.119  1.00  0.74           C  
ATOM   4068  CG  PRO A 264      -5.414 -40.109 -20.835  1.00  0.74           C  
ATOM   4069  CD  PRO A 264      -5.258 -38.989 -19.811  1.00  0.74           C  
ATOM   4070  HA  PRO A 264      -2.800 -39.020 -21.819  1.00  0.74           H  
ATOM   4071 1HB  PRO A 264      -5.677 -39.005 -22.684  1.00  0.74           H  
ATOM   4072 2HB  PRO A 264      -4.484 -40.301 -22.780  1.00  0.74           H  
ATOM   4073 1HG  PRO A 264      -6.468 -40.412 -20.953  1.00  0.74           H  
ATOM   4074 2HG  PRO A 264      -4.864 -41.005 -20.591  1.00  0.74           H  
ATOM   4075 1HD  PRO A 264      -6.115 -38.320 -19.810  1.00  0.74           H  
ATOM   4076 2HD  PRO A 264      -5.107 -39.456 -18.854  1.00  0.74           H  
ATOM   4077  N   VAL A 265      -3.155 -37.110 -23.554  1.00  0.76           N  
ATOM   4078  CA  VAL A 265      -3.357 -35.929 -24.396  1.00  0.76           C  
ATOM   4079  C   VAL A 265      -4.743 -36.006 -25.050  1.00  0.76           C  
ATOM   4080  O   VAL A 265      -5.358 -34.996 -25.381  1.00  0.76           O  
ATOM   4081  CB  VAL A 265      -2.277 -35.815 -25.495  1.00  0.76           C  
ATOM   4082  CG1 VAL A 265      -0.900 -35.666 -24.890  1.00  0.76           C  
ATOM   4083  CG2 VAL A 265      -2.319 -37.020 -26.416  1.00  0.76           C  
ATOM   4084  H   VAL A 265      -2.411 -37.776 -23.755  1.00  0.76           H  
ATOM   4085  HA  VAL A 265      -3.307 -35.039 -23.767  1.00  0.76           H  
ATOM   4086  HB  VAL A 265      -2.472 -34.940 -26.069  1.00  0.76           H  
ATOM   4087 1HG1 VAL A 265      -0.162 -35.568 -25.675  1.00  0.76           H  
ATOM   4088 2HG1 VAL A 265      -0.890 -34.797 -24.303  1.00  0.76           H  
ATOM   4089 3HG1 VAL A 265      -0.664 -36.520 -24.283  1.00  0.76           H  
ATOM   4090 1HG2 VAL A 265      -1.565 -36.900 -27.190  1.00  0.76           H  
ATOM   4091 2HG2 VAL A 265      -2.121 -37.920 -25.855  1.00  0.76           H  
ATOM   4092 3HG2 VAL A 265      -3.289 -37.097 -26.889  1.00  0.76           H  
ATOM   4093  N   GLY A 266      -5.265 -37.228 -25.174  1.00  0.79           N  
ATOM   4094  CA  GLY A 266      -6.575 -37.504 -25.742  1.00  0.79           C  
ATOM   4095  C   GLY A 266      -7.736 -36.930 -24.925  1.00  0.79           C  
ATOM   4096  O   GLY A 266      -8.859 -36.866 -25.424  1.00  0.79           O  
ATOM   4097  H   GLY A 266      -4.701 -38.003 -24.863  1.00  0.79           H  
ATOM   4098 1HA  GLY A 266      -6.616 -37.100 -26.753  1.00  0.79           H  
ATOM   4099 2HA  GLY A 266      -6.700 -38.582 -25.831  1.00  0.79           H  
ATOM   4100  N   GLU A 267      -7.493 -36.536 -23.667  1.00  0.81           N  
ATOM   4101  CA  GLU A 267      -8.566 -35.955 -22.869  1.00  0.81           C  
ATOM   4102  C   GLU A 267      -8.602 -34.429 -22.982  1.00  0.81           C  
ATOM   4103  O   GLU A 267      -9.439 -33.781 -22.356  1.00  0.81           O  
ATOM   4104  CB  GLU A 267      -8.508 -36.414 -21.409  1.00  0.81           C  
ATOM   4105  CG  GLU A 267      -8.799 -37.923 -21.226  1.00  0.81           C  
ATOM   4106  CD  GLU A 267      -8.815 -38.408 -19.773  1.00  0.81           C  
ATOM   4107  OE1 GLU A 267      -8.573 -37.622 -18.886  1.00  0.81           O  
ATOM   4108  OE2 GLU A 267      -9.066 -39.570 -19.566  1.00  0.81           O  
ATOM   4109  H   GLU A 267      -6.557 -36.598 -23.267  1.00  0.81           H  
ATOM   4110  HA  GLU A 267      -9.512 -36.322 -23.266  1.00  0.81           H  
ATOM   4111 1HB  GLU A 267      -7.513 -36.207 -21.002  1.00  0.81           H  
ATOM   4112 2HB  GLU A 267      -9.229 -35.851 -20.825  1.00  0.81           H  
ATOM   4113 1HG  GLU A 267      -9.765 -38.142 -21.676  1.00  0.81           H  
ATOM   4114 2HG  GLU A 267      -8.045 -38.480 -21.777  1.00  0.81           H  
ATOM   4115  N   LEU A 268      -7.701 -33.851 -23.777  1.00  0.83           N  
ATOM   4116  CA  LEU A 268      -7.680 -32.409 -23.998  1.00  0.83           C  
ATOM   4117  C   LEU A 268      -8.619 -32.047 -25.152  1.00  0.83           C  
ATOM   4118  O   LEU A 268      -8.737 -32.793 -26.122  1.00  0.83           O  
ATOM   4119  CB  LEU A 268      -6.239 -31.951 -24.284  1.00  0.83           C  
ATOM   4120  CG  LEU A 268      -5.252 -32.148 -23.121  1.00  0.83           C  
ATOM   4121  CD1 LEU A 268      -3.835 -31.851 -23.544  1.00  0.83           C  
ATOM   4122  CD2 LEU A 268      -5.642 -31.198 -22.052  1.00  0.83           C  
ATOM   4123  H   LEU A 268      -7.012 -34.421 -24.270  1.00  0.83           H  
ATOM   4124  HA  LEU A 268      -8.036 -31.910 -23.095  1.00  0.83           H  
ATOM   4125 1HB  LEU A 268      -5.858 -32.503 -25.145  1.00  0.83           H  
ATOM   4126 2HB  LEU A 268      -6.252 -30.891 -24.539  1.00  0.83           H  
ATOM   4127  HG  LEU A 268      -5.292 -33.181 -22.759  1.00  0.83           H  
ATOM   4128 1HD1 LEU A 268      -3.170 -31.981 -22.694  1.00  0.83           H  
ATOM   4129 2HD1 LEU A 268      -3.556 -32.545 -24.334  1.00  0.83           H  
ATOM   4130 3HD1 LEU A 268      -3.768 -30.827 -23.906  1.00  0.83           H  
ATOM   4131 1HD2 LEU A 268      -4.962 -31.297 -21.247  1.00  0.83           H  
ATOM   4132 2HD2 LEU A 268      -5.595 -30.180 -22.435  1.00  0.83           H  
ATOM   4133 3HD2 LEU A 268      -6.656 -31.409 -21.716  1.00  0.83           H  
ATOM   4134  N   LYS A 269      -9.252 -30.873 -25.084  1.00  0.85           N  
ATOM   4135  CA  LYS A 269     -10.137 -30.421 -26.167  1.00  0.85           C  
ATOM   4136  C   LYS A 269      -9.377 -29.734 -27.300  1.00  0.85           C  
ATOM   4137  O   LYS A 269      -9.942 -29.429 -28.353  1.00  0.85           O  
ATOM   4138  CB  LYS A 269     -11.182 -29.445 -25.638  1.00  0.85           C  
ATOM   4139  CG  LYS A 269     -12.197 -30.014 -24.660  1.00  0.85           C  
ATOM   4140  CD  LYS A 269     -13.176 -28.922 -24.210  1.00  0.85           C  
ATOM   4141  CE  LYS A 269     -14.246 -29.467 -23.279  1.00  0.85           C  
ATOM   4142  NZ  LYS A 269     -15.173 -28.388 -22.807  1.00  0.85           N  
ATOM   4143  H   LYS A 269      -9.141 -30.290 -24.261  1.00  0.85           H  
ATOM   4144  HA  LYS A 269     -10.644 -31.292 -26.582  1.00  0.85           H  
ATOM   4145 1HB  LYS A 269     -10.674 -28.639 -25.136  1.00  0.85           H  
ATOM   4146 2HB  LYS A 269     -11.727 -29.010 -26.475  1.00  0.85           H  
ATOM   4147 1HG  LYS A 269     -12.746 -30.831 -25.126  1.00  0.85           H  
ATOM   4148 2HG  LYS A 269     -11.673 -30.400 -23.780  1.00  0.85           H  
ATOM   4149 1HD  LYS A 269     -12.620 -28.145 -23.677  1.00  0.85           H  
ATOM   4150 2HD  LYS A 269     -13.652 -28.470 -25.078  1.00  0.85           H  
ATOM   4151 1HE  LYS A 269     -14.823 -30.225 -23.804  1.00  0.85           H  
ATOM   4152 2HE  LYS A 269     -13.766 -29.926 -22.422  1.00  0.85           H  
ATOM   4153 1HZ  LYS A 269     -15.869 -28.779 -22.189  1.00  0.85           H  
ATOM   4154 2HZ  LYS A 269     -14.628 -27.676 -22.302  1.00  0.85           H  
ATOM   4155 3HZ  LYS A 269     -15.630 -27.963 -23.600  1.00  0.85           H  
ATOM   4156  N   ILE A 270      -8.103 -29.481 -27.065  1.00  0.87           N  
ATOM   4157  CA  ILE A 270      -7.251 -28.784 -28.009  1.00  0.87           C  
ATOM   4158  C   ILE A 270      -6.201 -29.756 -28.506  1.00  0.87           C  
ATOM   4159  O   ILE A 270      -5.535 -30.397 -27.698  1.00  0.87           O  
ATOM   4160  CB  ILE A 270      -6.527 -27.646 -27.323  1.00  0.87           C  
ATOM   4161  CG1 ILE A 270      -7.475 -26.690 -26.704  1.00  0.87           C  
ATOM   4162  CG2 ILE A 270      -5.667 -26.924 -28.341  1.00  0.87           C  
ATOM   4163  CD1 ILE A 270      -6.756 -25.764 -25.801  1.00  0.87           C  
ATOM   4164  H   ILE A 270      -7.718 -29.781 -26.185  1.00  0.87           H  
ATOM   4165  HA  ILE A 270      -7.843 -28.418 -28.848  1.00  0.87           H  
ATOM   4166  HB  ILE A 270      -5.925 -28.043 -26.540  1.00  0.87           H  
ATOM   4167 1HG1 ILE A 270      -7.996 -26.116 -27.473  1.00  0.87           H  
ATOM   4168 2HG1 ILE A 270      -8.213 -27.232 -26.111  1.00  0.87           H  
ATOM   4169 1HG2 ILE A 270      -5.139 -26.107 -27.865  1.00  0.87           H  
ATOM   4170 2HG2 ILE A 270      -4.945 -27.612 -28.782  1.00  0.87           H  
ATOM   4171 3HG2 ILE A 270      -6.306 -26.528 -29.120  1.00  0.87           H  
ATOM   4172 1HD1 ILE A 270      -7.438 -25.114 -25.343  1.00  0.87           H  
ATOM   4173 2HD1 ILE A 270      -6.254 -26.339 -25.033  1.00  0.87           H  
ATOM   4174 3HD1 ILE A 270      -6.021 -25.192 -26.364  1.00  0.87           H  
ATOM   4175  N   ARG A 271      -6.069 -29.894 -29.812  1.00  0.90           N  
ATOM   4176  CA  ARG A 271      -5.113 -30.840 -30.368  1.00  0.90           C  
ATOM   4177  C   ARG A 271      -3.764 -30.213 -30.725  1.00  0.90           C  
ATOM   4178  O   ARG A 271      -3.704 -29.077 -31.198  1.00  0.90           O  
ATOM   4179  CB  ARG A 271      -5.727 -31.473 -31.598  1.00  0.90           C  
ATOM   4180  CG  ARG A 271      -6.997 -32.297 -31.303  1.00  0.90           C  
ATOM   4181  CD  ARG A 271      -7.667 -32.769 -32.546  1.00  0.90           C  
ATOM   4182  NE  ARG A 271      -8.874 -33.524 -32.278  1.00  0.90           N  
ATOM   4183  CZ  ARG A 271      -9.751 -33.915 -33.229  1.00  0.90           C  
ATOM   4184  NH1 ARG A 271      -9.549 -33.604 -34.492  1.00  0.90           N  
ATOM   4185  NH2 ARG A 271     -10.824 -34.615 -32.895  1.00  0.90           N  
ATOM   4186  H   ARG A 271      -6.643 -29.338 -30.429  1.00  0.90           H  
ATOM   4187  HA  ARG A 271      -4.940 -31.620 -29.629  1.00  0.90           H  
ATOM   4188 1HB  ARG A 271      -5.976 -30.704 -32.315  1.00  0.90           H  
ATOM   4189 2HB  ARG A 271      -5.000 -32.135 -32.069  1.00  0.90           H  
ATOM   4190 1HG  ARG A 271      -6.728 -33.170 -30.706  1.00  0.90           H  
ATOM   4191 2HG  ARG A 271      -7.709 -31.686 -30.746  1.00  0.90           H  
ATOM   4192 1HD  ARG A 271      -7.952 -31.917 -33.130  1.00  0.90           H  
ATOM   4193 2HD  ARG A 271      -6.988 -33.397 -33.121  1.00  0.90           H  
ATOM   4194  HE  ARG A 271      -9.068 -33.781 -31.320  1.00  0.90           H  
ATOM   4195 1HH1 ARG A 271      -8.730 -33.050 -34.772  1.00  0.90           H  
ATOM   4196 2HH1 ARG A 271     -10.215 -33.913 -35.189  1.00  0.90           H  
ATOM   4197 1HH2 ARG A 271     -10.988 -34.858 -31.928  1.00  0.90           H  
ATOM   4198 2HH2 ARG A 271     -11.479 -34.906 -33.610  1.00  0.90           H  
ATOM   4199  N   GLY A 272      -2.698 -31.000 -30.576  1.00  0.91           N  
ATOM   4200  CA  GLY A 272      -1.348 -30.614 -31.006  1.00  0.91           C  
ATOM   4201  C   GLY A 272      -0.330 -30.445 -29.872  1.00  0.91           C  
ATOM   4202  O   GLY A 272      -0.633 -29.907 -28.800  1.00  0.91           O  
ATOM   4203  H   GLY A 272      -2.819 -31.911 -30.130  1.00  0.91           H  
ATOM   4204 1HA  GLY A 272      -0.986 -31.386 -31.683  1.00  0.91           H  
ATOM   4205 2HA  GLY A 272      -1.399 -29.696 -31.589  1.00  0.91           H  
ATOM   4206  N   ALA A 273       0.922 -30.811 -30.165  1.00  0.92           N  
ATOM   4207  CA  ALA A 273       2.010 -30.763 -29.185  1.00  0.92           C  
ATOM   4208  C   ALA A 273       2.214 -29.370 -28.611  1.00  0.92           C  
ATOM   4209  O   ALA A 273       2.563 -29.226 -27.441  1.00  0.92           O  
ATOM   4210  CB  ALA A 273       3.297 -31.262 -29.800  1.00  0.92           C  
ATOM   4211  H   ALA A 273       1.098 -31.193 -31.096  1.00  0.92           H  
ATOM   4212  HA  ALA A 273       1.756 -31.422 -28.375  1.00  0.92           H  
ATOM   4213 1HB  ALA A 273       4.053 -31.269 -29.046  1.00  0.92           H  
ATOM   4214 2HB  ALA A 273       3.149 -32.274 -30.176  1.00  0.92           H  
ATOM   4215 3HB  ALA A 273       3.606 -30.627 -30.604  1.00  0.92           H  
ATOM   4216  N   HIS A 274       1.993 -28.334 -29.413  1.00  0.90           N  
ATOM   4217  CA  HIS A 274       2.180 -26.985 -28.902  1.00  0.90           C  
ATOM   4218  C   HIS A 274       1.243 -26.757 -27.724  1.00  0.90           C  
ATOM   4219  O   HIS A 274       1.671 -26.288 -26.665  1.00  0.90           O  
ATOM   4220  CB  HIS A 274       1.948 -25.931 -29.989  1.00  0.90           C  
ATOM   4221  CG  HIS A 274       2.068 -24.531 -29.481  1.00  0.90           C  
ATOM   4222  ND1 HIS A 274       3.276 -23.957 -29.132  1.00  0.90           N  
ATOM   4223  CD2 HIS A 274       1.127 -23.593 -29.267  1.00  0.90           C  
ATOM   4224  CE1 HIS A 274       3.067 -22.719 -28.714  1.00  0.90           C  
ATOM   4225  NE2 HIS A 274       1.764 -22.476 -28.783  1.00  0.90           N  
ATOM   4226  H   HIS A 274       1.698 -28.489 -30.361  1.00  0.90           H  
ATOM   4227  HA  HIS A 274       3.200 -26.868 -28.542  1.00  0.90           H  
ATOM   4228 1HB  HIS A 274       2.672 -26.070 -30.797  1.00  0.90           H  
ATOM   4229 2HB  HIS A 274       0.955 -26.057 -30.416  1.00  0.90           H  
ATOM   4230  HD1 HIS A 274       4.171 -24.399 -29.168  1.00  0.90           H  
ATOM   4231  HD2 HIS A 274       0.045 -23.593 -29.397  1.00  0.90           H  
ATOM   4232  HE1 HIS A 274       3.897 -22.094 -28.387  1.00  0.90           H  
ATOM   4233  N   ASN A 275      -0.040 -27.073 -27.887  1.00  0.87           N  
ATOM   4234  CA  ASN A 275      -0.946 -26.897 -26.772  1.00  0.87           C  
ATOM   4235  C   ASN A 275      -0.567 -27.735 -25.567  1.00  0.87           C  
ATOM   4236  O   ASN A 275      -0.778 -27.316 -24.429  1.00  0.87           O  
ATOM   4237  CB  ASN A 275      -2.365 -27.208 -27.100  1.00  0.87           C  
ATOM   4238  CG  ASN A 275      -3.178 -26.871 -25.878  1.00  0.87           C  
ATOM   4239  OD1 ASN A 275      -3.288 -25.695 -25.501  1.00  0.87           O  
ATOM   4240  ND2 ASN A 275      -3.705 -27.881 -25.244  1.00  0.87           N  
ATOM   4241  H   ASN A 275      -0.371 -27.472 -28.756  1.00  0.87           H  
ATOM   4242  HA  ASN A 275      -0.894 -25.852 -26.465  1.00  0.87           H  
ATOM   4243 1HB  ASN A 275      -2.693 -26.618 -27.952  1.00  0.87           H  
ATOM   4244 2HB  ASN A 275      -2.481 -28.270 -27.347  1.00  0.87           H  
ATOM   4245 1HD2 ASN A 275      -4.244 -27.737 -24.415  1.00  0.87           H  
ATOM   4246 2HD2 ASN A 275      -3.560 -28.804 -25.606  1.00  0.87           H  
ATOM   4247  N   TYR A 276      -0.018 -28.928 -25.802  1.00  0.82           N  
ATOM   4248  CA  TYR A 276       0.327 -29.777 -24.669  1.00  0.82           C  
ATOM   4249  C   TYR A 276       1.398 -29.052 -23.859  1.00  0.82           C  
ATOM   4250  O   TYR A 276       1.338 -29.016 -22.632  1.00  0.82           O  
ATOM   4251  CB  TYR A 276       0.817 -31.139 -25.143  1.00  0.82           C  
ATOM   4252  CG  TYR A 276      -0.202 -31.820 -26.020  1.00  0.82           C  
ATOM   4253  CD1 TYR A 276       0.168 -32.843 -26.872  1.00  0.82           C  
ATOM   4254  CD2 TYR A 276      -1.498 -31.350 -26.040  1.00  0.82           C  
ATOM   4255  CE1 TYR A 276      -0.754 -33.374 -27.754  1.00  0.82           C  
ATOM   4256  CE2 TYR A 276      -2.419 -31.889 -26.910  1.00  0.82           C  
ATOM   4257  CZ  TYR A 276      -2.046 -32.885 -27.773  1.00  0.82           C  
ATOM   4258  OH  TYR A 276      -2.955 -33.382 -28.677  1.00  0.82           O  
ATOM   4259  H   TYR A 276       0.111 -29.244 -26.766  1.00  0.82           H  
ATOM   4260  HA  TYR A 276      -0.549 -29.913 -24.039  1.00  0.82           H  
ATOM   4261 1HB  TYR A 276       1.753 -31.036 -25.697  1.00  0.82           H  
ATOM   4262 2HB  TYR A 276       0.998 -31.763 -24.287  1.00  0.82           H  
ATOM   4263  HD1 TYR A 276       1.192 -33.211 -26.873  1.00  0.82           H  
ATOM   4264  HD2 TYR A 276      -1.790 -30.535 -25.381  1.00  0.82           H  
ATOM   4265  HE1 TYR A 276      -0.460 -34.162 -28.444  1.00  0.82           H  
ATOM   4266  HE2 TYR A 276      -3.438 -31.500 -26.933  1.00  0.82           H  
ATOM   4267  HH  TYR A 276      -3.847 -33.180 -28.367  1.00  0.82           H  
ATOM   4268  N   SER A 277       2.339 -28.402 -24.554  1.00  0.77           N  
ATOM   4269  CA  SER A 277       3.393 -27.647 -23.883  1.00  0.77           C  
ATOM   4270  C   SER A 277       2.776 -26.547 -23.036  1.00  0.77           C  
ATOM   4271  O   SER A 277       3.151 -26.352 -21.879  1.00  0.77           O  
ATOM   4272  CB  SER A 277       4.346 -27.004 -24.879  1.00  0.77           C  
ATOM   4273  OG  SER A 277       5.351 -26.293 -24.217  1.00  0.77           O  
ATOM   4274  H   SER A 277       2.337 -28.468 -25.576  1.00  0.77           H  
ATOM   4275  HA  SER A 277       3.953 -28.321 -23.235  1.00  0.77           H  
ATOM   4276 1HB  SER A 277       4.784 -27.743 -25.512  1.00  0.77           H  
ATOM   4277 2HB  SER A 277       3.798 -26.327 -25.519  1.00  0.77           H  
ATOM   4278  HG  SER A 277       4.910 -25.529 -23.834  1.00  0.77           H  
ATOM   4279  N   ASN A 278       1.810 -25.839 -23.621  1.00  0.72           N  
ATOM   4280  CA  ASN A 278       1.154 -24.728 -22.947  1.00  0.72           C  
ATOM   4281  C   ASN A 278       0.412 -25.224 -21.704  1.00  0.72           C  
ATOM   4282  O   ASN A 278       0.456 -24.591 -20.643  1.00  0.72           O  
ATOM   4283  CB  ASN A 278       0.198 -24.074 -23.909  1.00  0.72           C  
ATOM   4284  CG  ASN A 278       0.965 -23.460 -25.028  1.00  0.72           C  
ATOM   4285  OD1 ASN A 278       2.185 -23.300 -24.883  1.00  0.72           O  
ATOM   4286  ND2 ASN A 278       0.315 -23.130 -26.125  1.00  0.72           N  
ATOM   4287  H   ASN A 278       1.555 -26.067 -24.585  1.00  0.72           H  
ATOM   4288  HA  ASN A 278       1.911 -24.012 -22.629  1.00  0.72           H  
ATOM   4289 1HB  ASN A 278      -0.502 -24.801 -24.301  1.00  0.72           H  
ATOM   4290 2HB  ASN A 278      -0.377 -23.302 -23.398  1.00  0.72           H  
ATOM   4291 1HD2 ASN A 278       0.815 -22.734 -26.934  1.00  0.72           H  
ATOM   4292 2HD2 ASN A 278      -0.666 -23.291 -26.188  1.00  0.72           H  
ATOM   4293  N   ALA A 279      -0.240 -26.380 -21.828  1.00  0.67           N  
ATOM   4294  CA  ALA A 279      -0.959 -26.977 -20.719  1.00  0.67           C  
ATOM   4295  C   ALA A 279      -0.020 -27.293 -19.582  1.00  0.67           C  
ATOM   4296  O   ALA A 279      -0.311 -27.003 -18.421  1.00  0.67           O  
ATOM   4297  CB  ALA A 279      -1.627 -28.243 -21.172  1.00  0.67           C  
ATOM   4298  H   ALA A 279      -0.253 -26.845 -22.734  1.00  0.67           H  
ATOM   4299  HA  ALA A 279      -1.695 -26.273 -20.366  1.00  0.67           H  
ATOM   4300 1HB  ALA A 279      -2.138 -28.676 -20.343  1.00  0.67           H  
ATOM   4301 2HB  ALA A 279      -2.322 -28.026 -21.983  1.00  0.67           H  
ATOM   4302 3HB  ALA A 279      -0.875 -28.927 -21.522  1.00  0.67           H  
ATOM   4303  N   LEU A 280       1.139 -27.831 -19.932  1.00  0.63           N  
ATOM   4304  CA  LEU A 280       2.162 -28.186 -18.975  1.00  0.63           C  
ATOM   4305  C   LEU A 280       2.723 -26.934 -18.305  1.00  0.63           C  
ATOM   4306  O   LEU A 280       2.938 -26.925 -17.090  1.00  0.63           O  
ATOM   4307  CB  LEU A 280       3.208 -29.005 -19.721  1.00  0.63           C  
ATOM   4308  CG  LEU A 280       2.696 -30.423 -20.167  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280       3.639 -31.019 -21.164  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280       2.623 -31.338 -18.957  1.00  0.63           C  
ATOM   4311  H   LEU A 280       1.304 -28.043 -20.918  1.00  0.63           H  
ATOM   4312  HA  LEU A 280       1.717 -28.814 -18.211  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280       3.517 -28.465 -20.605  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280       4.076 -29.145 -19.079  1.00  0.63           H  
ATOM   4315  HG  LEU A 280       1.717 -30.336 -20.617  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280       3.284 -31.998 -21.448  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280       3.700 -30.387 -22.042  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280       4.597 -31.094 -20.724  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280       2.287 -32.314 -19.261  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280       3.600 -31.430 -18.536  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280       1.945 -30.929 -18.224  1.00  0.63           H  
ATOM   4322  N   ALA A 281       2.893 -25.848 -19.071  1.00  0.61           N  
ATOM   4323  CA  ALA A 281       3.368 -24.602 -18.481  1.00  0.61           C  
ATOM   4324  C   ALA A 281       2.385 -24.104 -17.447  1.00  0.61           C  
ATOM   4325  O   ALA A 281       2.766 -23.710 -16.344  1.00  0.61           O  
ATOM   4326  CB  ALA A 281       3.505 -23.521 -19.527  1.00  0.61           C  
ATOM   4327  H   ALA A 281       2.727 -25.907 -20.076  1.00  0.61           H  
ATOM   4328  HA  ALA A 281       4.328 -24.796 -18.008  1.00  0.61           H  
ATOM   4329 1HB  ALA A 281       3.872 -22.609 -19.064  1.00  0.61           H  
ATOM   4330 2HB  ALA A 281       4.162 -23.834 -20.288  1.00  0.61           H  
ATOM   4331 3HB  ALA A 281       2.537 -23.333 -19.971  1.00  0.61           H  
ATOM   4332  N   ALA A 282       1.099 -24.148 -17.805  1.00  0.59           N  
ATOM   4333  CA  ALA A 282       0.055 -23.699 -16.906  1.00  0.59           C  
ATOM   4334  C   ALA A 282      -0.011 -24.571 -15.669  1.00  0.59           C  
ATOM   4335  O   ALA A 282      -0.182 -24.060 -14.560  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      -1.268 -23.692 -17.603  1.00  0.59           C  
ATOM   4337  H   ALA A 282       0.847 -24.484 -18.737  1.00  0.59           H  
ATOM   4338  HA  ALA A 282       0.295 -22.687 -16.596  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      -2.023 -23.326 -16.916  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      -1.219 -23.046 -18.478  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      -1.497 -24.709 -17.903  1.00  0.59           H  
ATOM   4342  N   LEU A 283       0.163 -25.888 -15.837  1.00  0.58           N  
ATOM   4343  CA  LEU A 283       0.143 -26.764 -14.679  1.00  0.58           C  
ATOM   4344  C   LEU A 283       1.311 -26.411 -13.768  1.00  0.58           C  
ATOM   4345  O   LEU A 283       1.168 -26.340 -12.549  1.00  0.58           O  
ATOM   4346  CB  LEU A 283       0.231 -28.247 -15.090  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      -0.995 -28.901 -15.779  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      -0.605 -30.259 -16.333  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      -2.094 -29.083 -14.756  1.00  0.58           C  
ATOM   4350  H   LEU A 283       0.278 -26.278 -16.772  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      -0.788 -26.605 -14.152  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283       1.087 -28.367 -15.752  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283       0.419 -28.816 -14.192  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      -1.340 -28.274 -16.590  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      -1.460 -30.732 -16.807  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283       0.178 -30.133 -17.057  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283      -0.253 -30.877 -15.523  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      -2.960 -29.528 -15.235  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      -1.747 -29.728 -13.947  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      -2.359 -28.128 -14.358  1.00  0.58           H  
ATOM   4361  N   ALA A 284       2.471 -26.130 -14.351  1.00  0.57           N  
ATOM   4362  CA  ALA A 284       3.621 -25.760 -13.546  1.00  0.57           C  
ATOM   4363  C   ALA A 284       3.387 -24.455 -12.784  1.00  0.57           C  
ATOM   4364  O   ALA A 284       3.736 -24.359 -11.602  1.00  0.57           O  
ATOM   4365  CB  ALA A 284       4.832 -25.660 -14.435  1.00  0.57           C  
ATOM   4366  H   ALA A 284       2.568 -26.208 -15.364  1.00  0.57           H  
ATOM   4367  HA  ALA A 284       3.780 -26.530 -12.809  1.00  0.57           H  
ATOM   4368 1HB  ALA A 284       5.708 -25.414 -13.839  1.00  0.57           H  
ATOM   4369 2HB  ALA A 284       4.990 -26.610 -14.943  1.00  0.57           H  
ATOM   4370 3HB  ALA A 284       4.660 -24.896 -15.171  1.00  0.57           H  
ATOM   4371  N   LEU A 285       2.758 -23.468 -13.432  1.00  0.57           N  
ATOM   4372  CA  LEU A 285       2.469 -22.191 -12.779  1.00  0.57           C  
ATOM   4373  C   LEU A 285       1.434 -22.366 -11.670  1.00  0.57           C  
ATOM   4374  O   LEU A 285       1.572 -21.812 -10.575  1.00  0.57           O  
ATOM   4375  CB  LEU A 285       1.943 -21.204 -13.816  1.00  0.57           C  
ATOM   4376  CG  LEU A 285       2.927 -20.717 -14.854  1.00  0.57           C  
ATOM   4377  CD1 LEU A 285       2.205 -19.976 -15.921  1.00  0.57           C  
ATOM   4378  CD2 LEU A 285       3.874 -19.839 -14.204  1.00  0.57           C  
ATOM   4379  H   LEU A 285       2.508 -23.600 -14.414  1.00  0.57           H  
ATOM   4380  HA  LEU A 285       3.386 -21.808 -12.345  1.00  0.57           H  
ATOM   4381 1HB  LEU A 285       1.135 -21.689 -14.350  1.00  0.57           H  
ATOM   4382 2HB  LEU A 285       1.540 -20.336 -13.299  1.00  0.57           H  
ATOM   4383  HG  LEU A 285       3.447 -21.559 -15.305  1.00  0.57           H  
ATOM   4384 1HD1 LEU A 285       2.897 -19.628 -16.652  1.00  0.57           H  
ATOM   4385 2HD1 LEU A 285       1.499 -20.644 -16.389  1.00  0.57           H  
ATOM   4386 3HD1 LEU A 285       1.686 -19.129 -15.488  1.00  0.57           H  
ATOM   4387 1HD2 LEU A 285       4.559 -19.474 -14.901  1.00  0.57           H  
ATOM   4388 2HD2 LEU A 285       3.351 -19.010 -13.761  1.00  0.57           H  
ATOM   4389 3HD2 LEU A 285       4.386 -20.393 -13.452  1.00  0.57           H  
ATOM   4390  N   GLY A 286       0.417 -23.182 -11.947  1.00  0.58           N  
ATOM   4391  CA  GLY A 286      -0.646 -23.472 -11.000  1.00  0.58           C  
ATOM   4392  C   GLY A 286      -0.067 -24.147  -9.768  1.00  0.58           C  
ATOM   4393  O   GLY A 286      -0.314 -23.739  -8.629  1.00  0.58           O  
ATOM   4394  H   GLY A 286       0.360 -23.604 -12.871  1.00  0.58           H  
ATOM   4395 1HA  GLY A 286      -1.155 -22.551 -10.726  1.00  0.58           H  
ATOM   4396 2HA  GLY A 286      -1.380 -24.119 -11.474  1.00  0.58           H  
ATOM   4397  N   HIS A 287       0.771 -25.153  -9.998  1.00  0.59           N  
ATOM   4398  CA  HIS A 287       1.411 -25.878  -8.918  1.00  0.59           C  
ATOM   4399  C   HIS A 287       2.240 -24.899  -8.088  1.00  0.59           C  
ATOM   4400  O   HIS A 287       2.129 -24.856  -6.860  1.00  0.59           O  
ATOM   4401  CB  HIS A 287       2.282 -27.014  -9.485  1.00  0.59           C  
ATOM   4402  CG  HIS A 287       2.949 -27.875  -8.471  1.00  0.59           C  
ATOM   4403  ND1 HIS A 287       2.254 -28.788  -7.706  1.00  0.59           N  
ATOM   4404  CD2 HIS A 287       4.245 -27.984  -8.102  1.00  0.59           C  
ATOM   4405  CE1 HIS A 287       3.091 -29.414  -6.903  1.00  0.59           C  
ATOM   4406  NE2 HIS A 287       4.307 -28.952  -7.118  1.00  0.59           N  
ATOM   4407  H   HIS A 287       0.953 -25.446 -10.957  1.00  0.59           H  
ATOM   4408  HA  HIS A 287       0.654 -26.318  -8.270  1.00  0.59           H  
ATOM   4409 1HB  HIS A 287       1.669 -27.652 -10.114  1.00  0.59           H  
ATOM   4410 2HB  HIS A 287       3.053 -26.585 -10.127  1.00  0.59           H  
ATOM   4411  HD1 HIS A 287       1.268 -28.958  -7.741  1.00  0.59           H  
ATOM   4412  HD2 HIS A 287       5.147 -27.473  -8.437  1.00  0.59           H  
ATOM   4413  HE1 HIS A 287       2.730 -30.178  -6.214  1.00  0.59           H  
ATOM   4414  N   ALA A 288       3.046 -24.077  -8.763  1.00  0.59           N  
ATOM   4415  CA  ALA A 288       3.914 -23.112  -8.101  1.00  0.59           C  
ATOM   4416  C   ALA A 288       3.125 -22.121  -7.214  1.00  0.59           C  
ATOM   4417  O   ALA A 288       3.596 -21.758  -6.131  1.00  0.59           O  
ATOM   4418  CB  ALA A 288       4.732 -22.387  -9.150  1.00  0.59           C  
ATOM   4419  H   ALA A 288       3.096 -24.143  -9.779  1.00  0.59           H  
ATOM   4420  HA  ALA A 288       4.597 -23.662  -7.455  1.00  0.59           H  
ATOM   4421 1HB  ALA A 288       5.416 -21.694  -8.669  1.00  0.59           H  
ATOM   4422 2HB  ALA A 288       5.299 -23.113  -9.731  1.00  0.59           H  
ATOM   4423 3HB  ALA A 288       4.064 -21.849  -9.806  1.00  0.59           H  
ATOM   4424  N   VAL A 289       1.898 -21.731  -7.603  1.00  0.61           N  
ATOM   4425  CA  VAL A 289       1.128 -20.801  -6.753  1.00  0.61           C  
ATOM   4426  C   VAL A 289       0.239 -21.535  -5.744  1.00  0.61           C  
ATOM   4427  O   VAL A 289      -0.588 -20.914  -5.073  1.00  0.61           O  
ATOM   4428  CB  VAL A 289       0.196 -19.844  -7.529  1.00  0.61           C  
ATOM   4429  CG1 VAL A 289       0.909 -19.019  -8.475  1.00  0.61           C  
ATOM   4430  CG2 VAL A 289      -0.833 -20.615  -8.217  1.00  0.61           C  
ATOM   4431  H   VAL A 289       1.530 -22.029  -8.510  1.00  0.61           H  
ATOM   4432  HA  VAL A 289       1.836 -20.182  -6.198  1.00  0.61           H  
ATOM   4433  HB  VAL A 289      -0.273 -19.170  -6.811  1.00  0.61           H  
ATOM   4434 1HG1 VAL A 289       0.183 -18.386  -8.925  1.00  0.61           H  
ATOM   4435 2HG1 VAL A 289       1.638 -18.424  -7.944  1.00  0.61           H  
ATOM   4436 3HG1 VAL A 289       1.391 -19.638  -9.227  1.00  0.61           H  
ATOM   4437 1HG2 VAL A 289      -1.517 -19.950  -8.735  1.00  0.61           H  
ATOM   4438 2HG2 VAL A 289      -0.356 -21.269  -8.924  1.00  0.61           H  
ATOM   4439 3HG2 VAL A 289      -1.371 -21.196  -7.474  1.00  0.61           H  
ATOM   4440  N   GLY A 290       0.378 -22.856  -5.640  1.00  0.62           N  
ATOM   4441  CA  GLY A 290      -0.391 -23.611  -4.665  1.00  0.62           C  
ATOM   4442  C   GLY A 290      -1.821 -23.984  -5.060  1.00  0.62           C  
ATOM   4443  O   GLY A 290      -2.659 -24.193  -4.179  1.00  0.62           O  
ATOM   4444  H   GLY A 290       1.051 -23.360  -6.216  1.00  0.62           H  
ATOM   4445 1HA  GLY A 290       0.158 -24.529  -4.449  1.00  0.62           H  
ATOM   4446 2HA  GLY A 290      -0.415 -23.049  -3.735  1.00  0.62           H  
ATOM   4447  N   LEU A 291      -2.140 -24.058  -6.350  1.00  0.63           N  
ATOM   4448  CA  LEU A 291      -3.510 -24.429  -6.669  1.00  0.63           C  
ATOM   4449  C   LEU A 291      -3.662 -25.932  -6.386  1.00  0.63           C  
ATOM   4450  O   LEU A 291      -2.694 -26.675  -6.551  1.00  0.63           O  
ATOM   4451  CB  LEU A 291      -3.847 -24.185  -8.145  1.00  0.63           C  
ATOM   4452  CG  LEU A 291      -3.789 -22.791  -8.655  1.00  0.63           C  
ATOM   4453  CD1 LEU A 291      -4.193 -22.798 -10.106  1.00  0.63           C  
ATOM   4454  CD2 LEU A 291      -4.641 -21.917  -7.814  1.00  0.63           C  
ATOM   4455  H   LEU A 291      -1.450 -23.882  -7.083  1.00  0.63           H  
ATOM   4456  HA  LEU A 291      -4.171 -23.831  -6.059  1.00  0.63           H  
ATOM   4457 1HB  LEU A 291      -3.125 -24.722  -8.719  1.00  0.63           H  
ATOM   4458 2HB  LEU A 291      -4.836 -24.594  -8.362  1.00  0.63           H  
ATOM   4459  HG  LEU A 291      -2.783 -22.451  -8.619  1.00  0.63           H  
ATOM   4460 1HD1 LEU A 291      -4.134 -21.791 -10.516  1.00  0.63           H  
ATOM   4461 2HD1 LEU A 291      -3.540 -23.449 -10.666  1.00  0.63           H  
ATOM   4462 3HD1 LEU A 291      -5.207 -23.165 -10.174  1.00  0.63           H  
ATOM   4463 1HD2 LEU A 291      -4.591 -20.892  -8.181  1.00  0.63           H  
ATOM   4464 2HD2 LEU A 291      -5.665 -22.270  -7.838  1.00  0.63           H  
ATOM   4465 3HD2 LEU A 291      -4.266 -21.960  -6.798  1.00  0.63           H  
ATOM   4466  N   PRO A 292      -4.826 -26.426  -5.925  1.00  0.65           N  
ATOM   4467  CA  PRO A 292      -5.099 -27.839  -5.779  1.00  0.65           C  
ATOM   4468  C   PRO A 292      -4.851 -28.490  -7.120  1.00  0.65           C  
ATOM   4469  O   PRO A 292      -5.353 -28.026  -8.147  1.00  0.65           O  
ATOM   4470  CB  PRO A 292      -6.570 -27.859  -5.372  1.00  0.65           C  
ATOM   4471  CG  PRO A 292      -6.773 -26.527  -4.690  1.00  0.65           C  
ATOM   4472  CD  PRO A 292      -5.890 -25.557  -5.468  1.00  0.65           C  
ATOM   4473  HA  PRO A 292      -4.448 -28.262  -4.998  1.00  0.65           H  
ATOM   4474 1HB  PRO A 292      -7.202 -27.986  -6.255  1.00  0.65           H  
ATOM   4475 2HB  PRO A 292      -6.768 -28.715  -4.711  1.00  0.65           H  
ATOM   4476 1HG  PRO A 292      -7.840 -26.243  -4.710  1.00  0.65           H  
ATOM   4477 2HG  PRO A 292      -6.485 -26.596  -3.630  1.00  0.65           H  
ATOM   4478 1HD  PRO A 292      -6.389 -25.142  -6.319  1.00  0.65           H  
ATOM   4479 2HD  PRO A 292      -5.526 -24.799  -4.762  1.00  0.65           H  
ATOM   4480  N   PHE A 293      -4.164 -29.614  -7.098  1.00  0.66           N  
ATOM   4481  CA  PHE A 293      -3.766 -30.262  -8.332  1.00  0.66           C  
ATOM   4482  C   PHE A 293      -4.957 -30.870  -9.056  1.00  0.66           C  
ATOM   4483  O   PHE A 293      -5.046 -30.818 -10.284  1.00  0.66           O  
ATOM   4484  CB  PHE A 293      -2.653 -31.243  -7.998  1.00  0.66           C  
ATOM   4485  CG  PHE A 293      -1.838 -31.667  -9.128  1.00  0.66           C  
ATOM   4486  CD1 PHE A 293      -1.143 -30.708  -9.857  1.00  0.66           C  
ATOM   4487  CD2 PHE A 293      -1.652 -32.971  -9.412  1.00  0.66           C  
ATOM   4488  CE1 PHE A 293      -0.314 -31.057 -10.874  1.00  0.66           C  
ATOM   4489  CE2 PHE A 293      -0.810 -33.332 -10.404  1.00  0.66           C  
ATOM   4490  CZ  PHE A 293      -0.136 -32.370 -11.154  1.00  0.66           C  
ATOM   4491  H   PHE A 293      -3.827 -29.974  -6.217  1.00  0.66           H  
ATOM   4492  HA  PHE A 293      -3.334 -29.515  -8.984  1.00  0.66           H  
ATOM   4493 1HB  PHE A 293      -1.991 -30.797  -7.259  1.00  0.66           H  
ATOM   4494 2HB  PHE A 293      -3.087 -32.137  -7.550  1.00  0.66           H  
ATOM   4495  HD1 PHE A 293      -1.274 -29.664  -9.603  1.00  0.66           H  
ATOM   4496  HD2 PHE A 293      -2.170 -33.732  -8.822  1.00  0.66           H  
ATOM   4497  HE1 PHE A 293       0.209 -30.288 -11.435  1.00  0.66           H  
ATOM   4498  HE2 PHE A 293      -0.671 -34.381 -10.592  1.00  0.66           H  
ATOM   4499  HZ  PHE A 293       0.536 -32.664 -11.950  1.00  0.66           H  
ATOM   4500  N   ASP A 294      -5.898 -31.447  -8.319  1.00  0.66           N  
ATOM   4501  CA  ASP A 294      -7.051 -32.031  -8.993  1.00  0.66           C  
ATOM   4502  C   ASP A 294      -7.834 -30.958  -9.760  1.00  0.66           C  
ATOM   4503  O   ASP A 294      -8.335 -31.210 -10.861  1.00  0.66           O  
ATOM   4504  CB  ASP A 294      -7.987 -32.692  -7.984  1.00  0.66           C  
ATOM   4505  CG  ASP A 294      -7.430 -33.979  -7.373  1.00  0.66           C  
ATOM   4506  OD1 ASP A 294      -6.467 -34.503  -7.883  1.00  0.66           O  
ATOM   4507  OD2 ASP A 294      -7.976 -34.418  -6.391  1.00  0.66           O  
ATOM   4508  H   ASP A 294      -5.812 -31.480  -7.315  1.00  0.66           H  
ATOM   4509  HA  ASP A 294      -6.699 -32.780  -9.703  1.00  0.66           H  
ATOM   4510 1HB  ASP A 294      -8.208 -31.991  -7.179  1.00  0.66           H  
ATOM   4511 2HB  ASP A 294      -8.933 -32.926  -8.473  1.00  0.66           H  
ATOM   4512  N   ALA A 295      -7.954 -29.759  -9.165  1.00  0.66           N  
ATOM   4513  CA  ALA A 295      -8.689 -28.660  -9.791  1.00  0.66           C  
ATOM   4514  C   ALA A 295      -8.009 -28.225 -11.073  1.00  0.66           C  
ATOM   4515  O   ALA A 295      -8.667 -28.017 -12.100  1.00  0.66           O  
ATOM   4516  CB  ALA A 295      -8.793 -27.481  -8.849  1.00  0.66           C  
ATOM   4517  H   ALA A 295      -7.506 -29.609  -8.273  1.00  0.66           H  
ATOM   4518  HA  ALA A 295      -9.689 -29.014 -10.037  1.00  0.66           H  
ATOM   4519 1HB  ALA A 295      -9.356 -26.688  -9.330  1.00  0.66           H  
ATOM   4520 2HB  ALA A 295      -9.302 -27.783  -7.937  1.00  0.66           H  
ATOM   4521 3HB  ALA A 295      -7.795 -27.117  -8.606  1.00  0.66           H  
ATOM   4522  N   MET A 296      -6.674 -28.174 -11.023  1.00  0.66           N  
ATOM   4523  CA  MET A 296      -5.861 -27.800 -12.170  1.00  0.66           C  
ATOM   4524  C   MET A 296      -6.067 -28.746 -13.332  1.00  0.66           C  
ATOM   4525  O   MET A 296      -6.352 -28.321 -14.457  1.00  0.66           O  
ATOM   4526  CB  MET A 296      -4.399 -27.828 -11.755  1.00  0.66           C  
ATOM   4527  CG  MET A 296      -3.981 -26.721 -10.833  1.00  0.66           C  
ATOM   4528  SD  MET A 296      -2.423 -27.079 -10.067  1.00  0.66           S  
ATOM   4529  CE  MET A 296      -1.441 -27.238 -11.469  1.00  0.66           C  
ATOM   4530  H   MET A 296      -6.206 -28.362 -10.133  1.00  0.66           H  
ATOM   4531  HA  MET A 296      -6.148 -26.801 -12.476  1.00  0.66           H  
ATOM   4532 1HB  MET A 296      -4.163 -28.767 -11.280  1.00  0.66           H  
ATOM   4533 2HB  MET A 296      -3.786 -27.753 -12.635  1.00  0.66           H  
ATOM   4534 1HG  MET A 296      -3.879 -25.802 -11.395  1.00  0.66           H  
ATOM   4535 2HG  MET A 296      -4.733 -26.574 -10.061  1.00  0.66           H  
ATOM   4536 1HE  MET A 296      -0.436 -27.482 -11.170  1.00  0.66           H  
ATOM   4537 2HE  MET A 296      -1.828 -28.037 -12.081  1.00  0.66           H  
ATOM   4538 3HE  MET A 296      -1.453 -26.314 -12.022  1.00  0.66           H  
ATOM   4539  N   LEU A 297      -6.001 -30.039 -13.035  1.00  0.65           N  
ATOM   4540  CA  LEU A 297      -6.173 -31.066 -14.044  1.00  0.65           C  
ATOM   4541  C   LEU A 297      -7.591 -31.041 -14.610  1.00  0.65           C  
ATOM   4542  O   LEU A 297      -7.794 -31.208 -15.817  1.00  0.65           O  
ATOM   4543  CB  LEU A 297      -5.840 -32.415 -13.420  1.00  0.65           C  
ATOM   4544  CG  LEU A 297      -4.356 -32.560 -13.047  1.00  0.65           C  
ATOM   4545  CD1 LEU A 297      -4.140 -33.833 -12.279  1.00  0.65           C  
ATOM   4546  CD2 LEU A 297      -3.541 -32.547 -14.281  1.00  0.65           C  
ATOM   4547  H   LEU A 297      -5.787 -30.318 -12.073  1.00  0.65           H  
ATOM   4548  HA  LEU A 297      -5.472 -30.873 -14.854  1.00  0.65           H  
ATOM   4549 1HB  LEU A 297      -6.428 -32.527 -12.505  1.00  0.65           H  
ATOM   4550 2HB  LEU A 297      -6.106 -33.209 -14.114  1.00  0.65           H  
ATOM   4551  HG  LEU A 297      -4.060 -31.722 -12.413  1.00  0.65           H  
ATOM   4552 1HD1 LEU A 297      -3.104 -33.916 -12.013  1.00  0.65           H  
ATOM   4553 2HD1 LEU A 297      -4.744 -33.809 -11.369  1.00  0.65           H  
ATOM   4554 3HD1 LEU A 297      -4.428 -34.686 -12.892  1.00  0.65           H  
ATOM   4555 1HD2 LEU A 297      -2.508 -32.629 -14.004  1.00  0.65           H  
ATOM   4556 2HD2 LEU A 297      -3.832 -33.386 -14.901  1.00  0.65           H  
ATOM   4557 3HD2 LEU A 297      -3.703 -31.627 -14.818  1.00  0.65           H  
ATOM   4558  N   GLY A 298      -8.574 -30.778 -13.748  1.00  0.65           N  
ATOM   4559  CA  GLY A 298      -9.958 -30.667 -14.173  1.00  0.65           C  
ATOM   4560  C   GLY A 298     -10.100 -29.548 -15.201  1.00  0.65           C  
ATOM   4561  O   GLY A 298     -10.619 -29.762 -16.305  1.00  0.65           O  
ATOM   4562  H   GLY A 298      -8.365 -30.674 -12.755  1.00  0.65           H  
ATOM   4563 1HA  GLY A 298     -10.291 -31.613 -14.599  1.00  0.65           H  
ATOM   4564 2HA  GLY A 298     -10.583 -30.455 -13.305  1.00  0.65           H  
ATOM   4565  N   ALA A 299      -9.622 -28.350 -14.833  1.00  0.65           N  
ATOM   4566  CA  ALA A 299      -9.696 -27.188 -15.708  1.00  0.65           C  
ATOM   4567  C   ALA A 299      -8.994 -27.441 -17.014  1.00  0.65           C  
ATOM   4568  O   ALA A 299      -9.471 -27.030 -18.067  1.00  0.65           O  
ATOM   4569  CB  ALA A 299      -9.049 -25.996 -15.060  1.00  0.65           C  
ATOM   4570  H   ALA A 299      -9.200 -28.250 -13.907  1.00  0.65           H  
ATOM   4571  HA  ALA A 299     -10.745 -26.978 -15.910  1.00  0.65           H  
ATOM   4572 1HB  ALA A 299      -9.118 -25.126 -15.715  1.00  0.65           H  
ATOM   4573 2HB  ALA A 299      -9.546 -25.787 -14.124  1.00  0.65           H  
ATOM   4574 3HB  ALA A 299      -8.011 -26.229 -14.872  1.00  0.65           H  
ATOM   4575  N   LEU A 300      -7.864 -28.127 -16.953  1.00  0.66           N  
ATOM   4576  CA  LEU A 300      -7.128 -28.437 -18.152  1.00  0.66           C  
ATOM   4577  C   LEU A 300      -7.915 -29.308 -19.104  1.00  0.66           C  
ATOM   4578  O   LEU A 300      -8.052 -28.982 -20.281  1.00  0.66           O  
ATOM   4579  CB  LEU A 300      -5.813 -29.093 -17.796  1.00  0.66           C  
ATOM   4580  CG  LEU A 300      -5.098 -29.571 -18.925  1.00  0.66           C  
ATOM   4581  CD1 LEU A 300      -4.861 -28.441 -19.855  1.00  0.66           C  
ATOM   4582  CD2 LEU A 300      -3.810 -30.160 -18.461  1.00  0.66           C  
ATOM   4583  H   LEU A 300      -7.491 -28.422 -16.050  1.00  0.66           H  
ATOM   4584  HA  LEU A 300      -6.910 -27.501 -18.660  1.00  0.66           H  
ATOM   4585 1HB  LEU A 300      -5.191 -28.378 -17.265  1.00  0.66           H  
ATOM   4586 2HB  LEU A 300      -6.007 -29.936 -17.140  1.00  0.66           H  
ATOM   4587  HG  LEU A 300      -5.691 -30.318 -19.416  1.00  0.66           H  
ATOM   4588 1HD1 LEU A 300      -4.340 -28.793 -20.727  1.00  0.66           H  
ATOM   4589 2HD1 LEU A 300      -5.816 -28.009 -20.163  1.00  0.66           H  
ATOM   4590 3HD1 LEU A 300      -4.278 -27.712 -19.345  1.00  0.66           H  
ATOM   4591 1HD2 LEU A 300      -3.266 -30.531 -19.309  1.00  0.66           H  
ATOM   4592 2HD2 LEU A 300      -3.225 -29.393 -17.956  1.00  0.66           H  
ATOM   4593 3HD2 LEU A 300      -4.020 -30.972 -17.771  1.00  0.66           H  
ATOM   4594  N   LYS A 301      -8.477 -30.397 -18.615  1.00  0.68           N  
ATOM   4595  CA  LYS A 301      -9.241 -31.273 -19.491  1.00  0.68           C  
ATOM   4596  C   LYS A 301     -10.445 -30.557 -20.095  1.00  0.68           C  
ATOM   4597  O   LYS A 301     -10.824 -30.800 -21.240  1.00  0.68           O  
ATOM   4598  CB  LYS A 301      -9.648 -32.524 -18.738  1.00  0.68           C  
ATOM   4599  CG  LYS A 301      -8.455 -33.407 -18.469  1.00  0.68           C  
ATOM   4600  CD  LYS A 301      -8.823 -34.747 -17.930  1.00  0.68           C  
ATOM   4601  CE  LYS A 301      -9.264 -34.700 -16.489  1.00  0.68           C  
ATOM   4602  NZ  LYS A 301      -9.517 -36.080 -15.981  1.00  0.68           N  
ATOM   4603  H   LYS A 301      -8.358 -30.633 -17.626  1.00  0.68           H  
ATOM   4604  HA  LYS A 301      -8.595 -31.579 -20.314  1.00  0.68           H  
ATOM   4605 1HB  LYS A 301     -10.101 -32.246 -17.781  1.00  0.68           H  
ATOM   4606 2HB  LYS A 301     -10.379 -33.088 -19.317  1.00  0.68           H  
ATOM   4607 1HG  LYS A 301      -7.931 -33.557 -19.414  1.00  0.68           H  
ATOM   4608 2HG  LYS A 301      -7.786 -32.909 -17.772  1.00  0.68           H  
ATOM   4609 1HD  LYS A 301      -9.626 -35.176 -18.529  1.00  0.68           H  
ATOM   4610 2HD  LYS A 301      -7.956 -35.401 -18.005  1.00  0.68           H  
ATOM   4611 1HE  LYS A 301      -8.486 -34.228 -15.885  1.00  0.68           H  
ATOM   4612 2HE  LYS A 301     -10.178 -34.113 -16.406  1.00  0.68           H  
ATOM   4613 1HZ  LYS A 301      -9.811 -36.045 -15.019  1.00  0.68           H  
ATOM   4614 2HZ  LYS A 301     -10.238 -36.516 -16.545  1.00  0.68           H  
ATOM   4615 3HZ  LYS A 301      -8.664 -36.626 -16.060  1.00  0.68           H  
ATOM   4616  N   ALA A 302     -11.039 -29.653 -19.322  1.00  0.71           N  
ATOM   4617  CA  ALA A 302     -12.193 -28.897 -19.767  1.00  0.71           C  
ATOM   4618  C   ALA A 302     -11.827 -27.665 -20.616  1.00  0.71           C  
ATOM   4619  O   ALA A 302     -12.729 -26.970 -21.103  1.00  0.71           O  
ATOM   4620  CB  ALA A 302     -12.995 -28.448 -18.563  1.00  0.71           C  
ATOM   4621  H   ALA A 302     -10.698 -29.508 -18.369  1.00  0.71           H  
ATOM   4622  HA  ALA A 302     -12.803 -29.556 -20.372  1.00  0.71           H  
ATOM   4623 1HB  ALA A 302     -13.882 -27.913 -18.888  1.00  0.71           H  
ATOM   4624 2HB  ALA A 302     -13.285 -29.319 -17.976  1.00  0.71           H  
ATOM   4625 3HB  ALA A 302     -12.372 -27.791 -17.953  1.00  0.71           H  
ATOM   4626  N   PHE A 303     -10.531 -27.375 -20.782  1.00  0.74           N  
ATOM   4627  CA  PHE A 303     -10.081 -26.172 -21.475  1.00  0.74           C  
ATOM   4628  C   PHE A 303     -10.185 -26.274 -22.982  1.00  0.74           C  
ATOM   4629  O   PHE A 303      -9.528 -27.095 -23.621  1.00  0.74           O  
ATOM   4630  CB  PHE A 303      -8.638 -25.876 -21.045  1.00  0.74           C  
ATOM   4631  CG  PHE A 303      -7.945 -24.673 -21.609  1.00  0.74           C  
ATOM   4632  CD1 PHE A 303      -8.291 -23.398 -21.225  1.00  0.74           C  
ATOM   4633  CD2 PHE A 303      -6.861 -24.833 -22.438  1.00  0.74           C  
ATOM   4634  CE1 PHE A 303      -7.593 -22.311 -21.679  1.00  0.74           C  
ATOM   4635  CE2 PHE A 303      -6.150 -23.751 -22.894  1.00  0.74           C  
ATOM   4636  CZ  PHE A 303      -6.520 -22.476 -22.510  1.00  0.74           C  
ATOM   4637  H   PHE A 303      -9.815 -27.993 -20.407  1.00  0.74           H  
ATOM   4638  HA  PHE A 303     -10.708 -25.343 -21.146  1.00  0.74           H  
ATOM   4639 1HB  PHE A 303      -8.614 -25.782 -19.969  1.00  0.74           H  
ATOM   4640 2HB  PHE A 303      -8.027 -26.738 -21.289  1.00  0.74           H  
ATOM   4641  HD1 PHE A 303      -9.128 -23.260 -20.546  1.00  0.74           H  
ATOM   4642  HD2 PHE A 303      -6.561 -25.841 -22.721  1.00  0.74           H  
ATOM   4643  HE1 PHE A 303      -7.887 -21.327 -21.364  1.00  0.74           H  
ATOM   4644  HE2 PHE A 303      -5.293 -23.907 -23.547  1.00  0.74           H  
ATOM   4645  HZ  PHE A 303      -5.959 -21.606 -22.855  1.00  0.74           H  
ATOM   4646  N   SER A 304     -11.016 -25.397 -23.547  1.00  0.79           N  
ATOM   4647  CA  SER A 304     -11.261 -25.345 -24.985  1.00  0.79           C  
ATOM   4648  C   SER A 304     -10.258 -24.467 -25.710  1.00  0.79           C  
ATOM   4649  O   SER A 304     -10.123 -24.543 -26.936  1.00  0.79           O  
ATOM   4650  CB  SER A 304     -12.647 -24.801 -25.248  1.00  0.79           C  
ATOM   4651  OG  SER A 304     -12.741 -23.460 -24.835  1.00  0.79           O  
ATOM   4652  H   SER A 304     -11.522 -24.761 -22.944  1.00  0.79           H  
ATOM   4653  HA  SER A 304     -11.186 -26.353 -25.389  1.00  0.79           H  
ATOM   4654 1HB  SER A 304     -12.866 -24.872 -26.313  1.00  0.79           H  
ATOM   4655 2HB  SER A 304     -13.382 -25.402 -24.718  1.00  0.79           H  
ATOM   4656  HG  SER A 304     -12.007 -22.984 -25.275  1.00  0.79           H  
ATOM   4657  N   GLY A 305      -9.577 -23.625 -24.947  1.00  0.83           N  
ATOM   4658  CA  GLY A 305      -8.624 -22.688 -25.508  1.00  0.83           C  
ATOM   4659  C   GLY A 305      -9.317 -21.468 -26.029  1.00  0.83           C  
ATOM   4660  O   GLY A 305     -10.549 -21.387 -26.031  1.00  0.83           O  
ATOM   4661  H   GLY A 305      -9.728 -23.641 -23.948  1.00  0.83           H  
ATOM   4662 1HA  GLY A 305      -7.902 -22.396 -24.761  1.00  0.83           H  
ATOM   4663 2HA  GLY A 305      -8.076 -23.158 -26.322  1.00  0.83           H  
ATOM   4664  N   LEU A 306      -8.521 -20.517 -26.479  1.00  0.87           N  
ATOM   4665  CA  LEU A 306      -9.055 -19.304 -27.048  1.00  0.87           C  
ATOM   4666  C   LEU A 306      -9.420 -19.634 -28.485  1.00  0.87           C  
ATOM   4667  O   LEU A 306      -8.704 -20.370 -29.158  1.00  0.87           O  
ATOM   4668  CB  LEU A 306      -8.016 -18.190 -26.940  1.00  0.87           C  
ATOM   4669  CG  LEU A 306      -7.612 -17.830 -25.485  1.00  0.87           C  
ATOM   4670  CD1 LEU A 306      -6.485 -16.828 -25.498  1.00  0.87           C  
ATOM   4671  CD2 LEU A 306      -8.819 -17.262 -24.756  1.00  0.87           C  
ATOM   4672  H   LEU A 306      -7.521 -20.649 -26.439  1.00  0.87           H  
ATOM   4673  HA  LEU A 306      -9.957 -19.013 -26.509  1.00  0.87           H  
ATOM   4674 1HB  LEU A 306      -7.121 -18.497 -27.468  1.00  0.87           H  
ATOM   4675 2HB  LEU A 306      -8.412 -17.293 -27.416  1.00  0.87           H  
ATOM   4676  HG  LEU A 306      -7.261 -18.725 -24.967  1.00  0.87           H  
ATOM   4677 1HD1 LEU A 306      -6.210 -16.591 -24.470  1.00  0.87           H  
ATOM   4678 2HD1 LEU A 306      -5.628 -17.257 -26.016  1.00  0.87           H  
ATOM   4679 3HD1 LEU A 306      -6.805 -15.921 -26.006  1.00  0.87           H  
ATOM   4680 1HD2 LEU A 306      -8.541 -17.009 -23.733  1.00  0.87           H  
ATOM   4681 2HD2 LEU A 306      -9.165 -16.365 -25.268  1.00  0.87           H  
ATOM   4682 3HD2 LEU A 306      -9.618 -18.005 -24.744  1.00  0.87           H  
ATOM   4683  N   ALA A 307     -10.498 -19.054 -28.980  1.00  0.90           N  
ATOM   4684  CA  ALA A 307     -10.998 -19.353 -30.324  1.00  0.90           C  
ATOM   4685  C   ALA A 307     -10.005 -19.094 -31.455  1.00  0.90           C  
ATOM   4686  O   ALA A 307     -10.131 -19.671 -32.530  1.00  0.90           O  
ATOM   4687  CB  ALA A 307     -12.255 -18.549 -30.581  1.00  0.90           C  
ATOM   4688  H   ALA A 307     -11.030 -18.431 -28.390  1.00  0.90           H  
ATOM   4689  HA  ALA A 307     -11.244 -20.410 -30.350  1.00  0.90           H  
ATOM   4690 1HB  ALA A 307     -12.653 -18.811 -31.561  1.00  0.90           H  
ATOM   4691 2HB  ALA A 307     -12.992 -18.775 -29.814  1.00  0.90           H  
ATOM   4692 3HB  ALA A 307     -12.020 -17.496 -30.555  1.00  0.90           H  
ATOM   4693  N   HIS A 308      -9.044 -18.205 -31.249  1.00  0.91           N  
ATOM   4694  CA  HIS A 308      -8.133 -17.886 -32.335  1.00  0.91           C  
ATOM   4695  C   HIS A 308      -6.751 -18.522 -32.200  1.00  0.91           C  
ATOM   4696  O   HIS A 308      -5.811 -18.164 -32.921  1.00  0.91           O  
ATOM   4697  CB  HIS A 308      -8.065 -16.392 -32.445  1.00  0.91           C  
ATOM   4698  CG  HIS A 308      -9.409 -15.876 -32.735  1.00  0.91           C  
ATOM   4699  ND1 HIS A 308     -10.339 -15.638 -31.745  1.00  0.91           N  
ATOM   4700  CD2 HIS A 308     -10.012 -15.598 -33.890  1.00  0.91           C  
ATOM   4701  CE1 HIS A 308     -11.463 -15.226 -32.299  1.00  0.91           C  
ATOM   4702  NE2 HIS A 308     -11.294 -15.204 -33.597  1.00  0.91           N  
ATOM   4703  H   HIS A 308      -8.953 -17.759 -30.350  1.00  0.91           H  
ATOM   4704  HA  HIS A 308      -8.553 -18.258 -33.272  1.00  0.91           H  
ATOM   4705 1HB  HIS A 308      -7.692 -15.963 -31.517  1.00  0.91           H  
ATOM   4706 2HB  HIS A 308      -7.393 -16.115 -33.252  1.00  0.91           H  
ATOM   4707  HD2 HIS A 308      -9.566 -15.678 -34.870  1.00  0.91           H  
ATOM   4708  HE1 HIS A 308     -12.379 -14.958 -31.772  1.00  0.91           H  
ATOM   4709  HE2 HIS A 308     -11.987 -14.932 -34.288  1.00  0.91           H  
ATOM   4710  N   ARG A 309      -6.642 -19.493 -31.301  1.00  0.90           N  
ATOM   4711  CA  ARG A 309      -5.428 -20.281 -31.146  1.00  0.90           C  
ATOM   4712  C   ARG A 309      -5.837 -21.645 -31.621  1.00  0.90           C  
ATOM   4713  O   ARG A 309      -6.992 -22.003 -31.427  1.00  0.90           O  
ATOM   4714  CB  ARG A 309      -4.952 -20.345 -29.707  1.00  0.90           C  
ATOM   4715  CG  ARG A 309      -4.612 -19.005 -29.076  1.00  0.90           C  
ATOM   4716  CD  ARG A 309      -3.332 -18.468 -29.598  1.00  0.90           C  
ATOM   4717  NE  ARG A 309      -2.949 -17.246 -28.918  1.00  0.90           N  
ATOM   4718  CZ  ARG A 309      -1.877 -16.499 -29.239  1.00  0.90           C  
ATOM   4719  NH1 ARG A 309      -1.118 -16.848 -30.240  1.00  0.90           N  
ATOM   4720  NH2 ARG A 309      -1.595 -15.403 -28.557  1.00  0.90           N  
ATOM   4721  H   ARG A 309      -7.446 -19.732 -30.715  1.00  0.90           H  
ATOM   4722  HA  ARG A 309      -4.632 -19.898 -31.790  1.00  0.90           H  
ATOM   4723 1HB  ARG A 309      -5.729 -20.806 -29.097  1.00  0.90           H  
ATOM   4724 2HB  ARG A 309      -4.067 -20.978 -29.645  1.00  0.90           H  
ATOM   4725 1HG  ARG A 309      -5.399 -18.288 -29.306  1.00  0.90           H  
ATOM   4726 2HG  ARG A 309      -4.529 -19.117 -27.995  1.00  0.90           H  
ATOM   4727 1HD  ARG A 309      -2.541 -19.202 -29.447  1.00  0.90           H  
ATOM   4728 2HD  ARG A 309      -3.426 -18.258 -30.662  1.00  0.90           H  
ATOM   4729  HE  ARG A 309      -3.515 -16.944 -28.142  1.00  0.90           H  
ATOM   4730 1HH1 ARG A 309      -1.337 -17.680 -30.773  1.00  0.90           H  
ATOM   4731 2HH1 ARG A 309      -0.317 -16.279 -30.480  1.00  0.90           H  
ATOM   4732 1HH2 ARG A 309      -2.185 -15.113 -27.783  1.00  0.90           H  
ATOM   4733 2HH2 ARG A 309      -0.787 -14.858 -28.807  1.00  0.90           H  
ATOM   4734  N   CYS A 310      -4.914 -22.429 -32.173  1.00  0.88           N  
ATOM   4735  CA  CYS A 310      -5.299 -23.713 -32.746  1.00  0.88           C  
ATOM   4736  C   CYS A 310      -6.450 -24.347 -32.020  1.00  0.88           C  
ATOM   4737  O   CYS A 310      -6.288 -24.927 -30.946  1.00  0.88           O  
ATOM   4738  CB  CYS A 310      -4.155 -24.727 -32.697  1.00  0.88           C  
ATOM   4739  SG  CYS A 310      -4.611 -26.342 -33.411  1.00  0.88           S  
ATOM   4740  H   CYS A 310      -3.976 -22.068 -32.324  1.00  0.88           H  
ATOM   4741  HA  CYS A 310      -5.583 -23.556 -33.785  1.00  0.88           H  
ATOM   4742 1HB  CYS A 310      -3.288 -24.339 -33.237  1.00  0.88           H  
ATOM   4743 2HB  CYS A 310      -3.860 -24.888 -31.661  1.00  0.88           H  
ATOM   4744  HG  CYS A 310      -3.742 -27.083 -32.707  1.00  0.88           H  
ATOM   4745  N   GLN A 311      -7.589 -24.326 -32.687  1.00  0.84           N  
ATOM   4746  CA  GLN A 311      -8.805 -24.911 -32.179  1.00  0.84           C  
ATOM   4747  C   GLN A 311      -9.509 -25.616 -33.309  1.00  0.84           C  
ATOM   4748  O   GLN A 311      -9.596 -25.110 -34.431  1.00  0.84           O  
ATOM   4749  CB  GLN A 311      -9.722 -23.827 -31.580  1.00  0.84           C  
ATOM   4750  CG  GLN A 311     -10.984 -24.361 -30.899  1.00  0.84           C  
ATOM   4751  CD  GLN A 311     -11.823 -23.260 -30.243  1.00  0.84           C  
ATOM   4752  OE1 GLN A 311     -12.552 -22.514 -30.916  1.00  0.84           O  
ATOM   4753  NE2 GLN A 311     -11.719 -23.141 -28.919  1.00  0.84           N  
ATOM   4754  H   GLN A 311      -7.604 -23.755 -33.529  1.00  0.84           H  
ATOM   4755  HA  GLN A 311      -8.558 -25.642 -31.409  1.00  0.84           H  
ATOM   4756 1HB  GLN A 311      -9.163 -23.249 -30.835  1.00  0.84           H  
ATOM   4757 2HB  GLN A 311     -10.019 -23.129 -32.365  1.00  0.84           H  
ATOM   4758 1HG  GLN A 311     -11.606 -24.862 -31.641  1.00  0.84           H  
ATOM   4759 2HG  GLN A 311     -10.686 -25.067 -30.121  1.00  0.84           H  
ATOM   4760 1HE2 GLN A 311     -12.232 -22.436 -28.430  1.00  0.84           H  
ATOM   4761 2HE2 GLN A 311     -11.106 -23.759 -28.382  1.00  0.84           H  
ATOM   4762  N   TRP A 312      -9.994 -26.807 -33.031  1.00  0.80           N  
ATOM   4763  CA  TRP A 312     -10.700 -27.549 -34.052  1.00  0.80           C  
ATOM   4764  C   TRP A 312     -12.003 -26.851 -34.387  1.00  0.80           C  
ATOM   4765  O   TRP A 312     -12.719 -26.394 -33.494  1.00  0.80           O  
ATOM   4766  CB  TRP A 312     -10.928 -28.970 -33.560  1.00  0.80           C  
ATOM   4767  CG  TRP A 312     -11.635 -29.883 -34.497  1.00  0.80           C  
ATOM   4768  CD1 TRP A 312     -11.088 -30.646 -35.480  1.00  0.80           C  
ATOM   4769  CD2 TRP A 312     -13.046 -30.173 -34.499  1.00  0.80           C  
ATOM   4770  NE1 TRP A 312     -12.061 -31.401 -36.085  1.00  0.80           N  
ATOM   4771  CE2 TRP A 312     -13.266 -31.127 -35.484  1.00  0.80           C  
ATOM   4772  CE3 TRP A 312     -14.124 -29.715 -33.740  1.00  0.80           C  
ATOM   4773  CZ2 TRP A 312     -14.525 -31.646 -35.723  1.00  0.80           C  
ATOM   4774  CZ3 TRP A 312     -15.385 -30.224 -33.994  1.00  0.80           C  
ATOM   4775  CH2 TRP A 312     -15.578 -31.168 -34.958  1.00  0.80           C  
ATOM   4776  H   TRP A 312      -9.889 -27.199 -32.104  1.00  0.80           H  
ATOM   4777  HA  TRP A 312     -10.091 -27.584 -34.955  1.00  0.80           H  
ATOM   4778 1HB  TRP A 312      -9.967 -29.423 -33.323  1.00  0.80           H  
ATOM   4779 2HB  TRP A 312     -11.500 -28.937 -32.634  1.00  0.80           H  
ATOM   4780  HD1 TRP A 312     -10.034 -30.664 -35.735  1.00  0.80           H  
ATOM   4781  HE1 TRP A 312     -11.905 -32.058 -36.841  1.00  0.80           H  
ATOM   4782  HE3 TRP A 312     -13.973 -28.966 -32.963  1.00  0.80           H  
ATOM   4783  HZ2 TRP A 312     -14.704 -32.399 -36.474  1.00  0.80           H  
ATOM   4784  HZ3 TRP A 312     -16.220 -29.856 -33.398  1.00  0.80           H  
ATOM   4785  HH2 TRP A 312     -16.582 -31.554 -35.127  1.00  0.80           H  
ATOM   4786  N   VAL A 313     -12.298 -26.780 -35.674  1.00  0.78           N  
ATOM   4787  CA  VAL A 313     -13.511 -26.174 -36.189  1.00  0.78           C  
ATOM   4788  C   VAL A 313     -14.487 -27.222 -36.707  1.00  0.78           C  
ATOM   4789  O   VAL A 313     -15.665 -27.221 -36.346  1.00  0.78           O  
ATOM   4790  CB  VAL A 313     -13.158 -25.200 -37.343  1.00  0.78           C  
ATOM   4791  CG1 VAL A 313     -14.421 -24.616 -37.960  1.00  0.78           C  
ATOM   4792  CG2 VAL A 313     -12.258 -24.102 -36.828  1.00  0.78           C  
ATOM   4793  H   VAL A 313     -11.632 -27.157 -36.336  1.00  0.78           H  
ATOM   4794  HA  VAL A 313     -13.988 -25.616 -35.384  1.00  0.78           H  
ATOM   4795  HB  VAL A 313     -12.640 -25.754 -38.126  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 313     -14.146 -23.966 -38.773  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 313     -15.048 -25.419 -38.340  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 313     -14.972 -24.051 -37.209  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 313     -12.006 -23.436 -37.641  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 313     -12.772 -23.542 -36.047  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 313     -11.348 -24.542 -36.419  1.00  0.78           H  
ATOM   4802  N   ARG A 314     -14.010 -28.086 -37.598  1.00  0.75           N  
ATOM   4803  CA  ARG A 314     -14.902 -29.071 -38.213  1.00  0.75           C  
ATOM   4804  C   ARG A 314     -14.197 -30.212 -38.923  1.00  0.75           C  
ATOM   4805  O   ARG A 314     -13.104 -30.045 -39.456  1.00  0.75           O  
ATOM   4806  CB  ARG A 314     -15.849 -28.412 -39.208  1.00  0.75           C  
ATOM   4807  CG  ARG A 314     -16.820 -29.376 -39.908  1.00  0.75           C  
ATOM   4808  CD  ARG A 314     -17.815 -28.697 -40.718  1.00  0.75           C  
ATOM   4809  NE  ARG A 314     -18.692 -29.649 -41.409  1.00  0.75           N  
ATOM   4810  CZ  ARG A 314     -19.710 -29.254 -42.179  1.00  0.75           C  
ATOM   4811  NH1 ARG A 314     -19.895 -27.973 -42.266  1.00  0.75           N  
ATOM   4812  NH2 ARG A 314     -20.484 -30.120 -42.810  1.00  0.75           N  
ATOM   4813  H   ARG A 314     -13.017 -28.049 -37.825  1.00  0.75           H  
ATOM   4814  HA  ARG A 314     -15.514 -29.497 -37.420  1.00  0.75           H  
ATOM   4815 1HB  ARG A 314     -16.438 -27.633 -38.729  1.00  0.75           H  
ATOM   4816 2HB  ARG A 314     -15.260 -27.952 -39.980  1.00  0.75           H  
ATOM   4817 1HG  ARG A 314     -16.270 -29.990 -40.610  1.00  0.75           H  
ATOM   4818 2HG  ARG A 314     -17.329 -30.006 -39.179  1.00  0.75           H  
ATOM   4819 1HD  ARG A 314     -18.430 -28.059 -40.087  1.00  0.75           H  
ATOM   4820 2HD  ARG A 314     -17.316 -28.086 -41.475  1.00  0.75           H  
ATOM   4821  HE  ARG A 314     -18.505 -30.644 -41.313  1.00  0.75           H  
ATOM   4822 1HH1 ARG A 314     -19.269 -27.384 -41.756  1.00  0.75           H  
ATOM   4823 2HH1 ARG A 314     -20.627 -27.546 -42.828  1.00  0.75           H  
ATOM   4824 1HH2 ARG A 314     -20.310 -31.112 -42.720  1.00  0.75           H  
ATOM   4825 2HH2 ARG A 314     -21.243 -29.784 -43.383  1.00  0.75           H  
ATOM   4826  N   GLU A 315     -14.833 -31.381 -38.934  1.00  0.74           N  
ATOM   4827  CA  GLU A 315     -14.355 -32.494 -39.741  1.00  0.74           C  
ATOM   4828  C   GLU A 315     -15.250 -32.672 -40.970  1.00  0.74           C  
ATOM   4829  O   GLU A 315     -16.478 -32.728 -40.850  1.00  0.74           O  
ATOM   4830  CB  GLU A 315     -14.282 -33.787 -38.929  1.00  0.74           C  
ATOM   4831  CG  GLU A 315     -13.787 -35.007 -39.725  1.00  0.74           C  
ATOM   4832  CD  GLU A 315     -13.672 -36.267 -38.887  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315     -13.864 -36.189 -37.696  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315     -13.404 -37.306 -39.447  1.00  0.74           O  
ATOM   4835  H   GLU A 315     -15.698 -31.480 -38.423  1.00  0.74           H  
ATOM   4836  HA  GLU A 315     -13.358 -32.260 -40.080  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315     -13.592 -33.649 -38.097  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315     -15.261 -34.020 -38.516  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315     -14.475 -35.195 -40.549  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315     -12.811 -34.769 -40.157  1.00  0.74           H  
ATOM   4841  N   ARG A 316     -14.634 -32.727 -42.146  1.00  0.73           N  
ATOM   4842  CA  ARG A 316     -15.359 -32.908 -43.403  1.00  0.73           C  
ATOM   4843  C   ARG A 316     -14.673 -33.921 -44.305  1.00  0.73           C  
ATOM   4844  O   ARG A 316     -13.505 -33.775 -44.634  1.00  0.73           O  
ATOM   4845  CB  ARG A 316     -15.467 -31.588 -44.152  1.00  0.73           C  
ATOM   4846  CG  ARG A 316     -16.184 -31.650 -45.487  1.00  0.73           C  
ATOM   4847  CD  ARG A 316     -16.230 -30.326 -46.156  1.00  0.73           C  
ATOM   4848  NE  ARG A 316     -16.922 -30.399 -47.431  1.00  0.73           N  
ATOM   4849  CZ  ARG A 316     -16.344 -30.684 -48.611  1.00  0.73           C  
ATOM   4850  NH1 ARG A 316     -15.052 -30.912 -48.684  1.00  0.73           N  
ATOM   4851  NH2 ARG A 316     -17.087 -30.742 -49.696  1.00  0.73           N  
ATOM   4852  H   ARG A 316     -13.618 -32.641 -42.155  1.00  0.73           H  
ATOM   4853  HA  ARG A 316     -16.362 -33.268 -43.177  1.00  0.73           H  
ATOM   4854 1HB  ARG A 316     -15.980 -30.852 -43.529  1.00  0.73           H  
ATOM   4855 2HB  ARG A 316     -14.479 -31.215 -44.349  1.00  0.73           H  
ATOM   4856 1HG  ARG A 316     -15.646 -32.325 -46.146  1.00  0.73           H  
ATOM   4857 2HG  ARG A 316     -17.207 -32.006 -45.352  1.00  0.73           H  
ATOM   4858 1HD  ARG A 316     -16.751 -29.617 -45.521  1.00  0.73           H  
ATOM   4859 2HD  ARG A 316     -15.215 -29.972 -46.337  1.00  0.73           H  
ATOM   4860  HE  ARG A 316     -17.932 -30.243 -47.437  1.00  0.73           H  
ATOM   4861 1HH1 ARG A 316     -14.489 -30.892 -47.850  1.00  0.73           H  
ATOM   4862 2HH1 ARG A 316     -14.629 -31.148 -49.573  1.00  0.73           H  
ATOM   4863 1HH2 ARG A 316     -18.110 -30.583 -49.625  1.00  0.73           H  
ATOM   4864 2HH2 ARG A 316     -16.672 -30.962 -50.583  1.00  0.73           H  
ATOM   4865  N   GLN A 317     -15.380 -34.980 -44.681  1.00  0.72           N  
ATOM   4866  CA  GLN A 317     -14.810 -36.011 -45.558  1.00  0.72           C  
ATOM   4867  C   GLN A 317     -13.456 -36.545 -45.071  1.00  0.72           C  
ATOM   4868  O   GLN A 317     -12.549 -36.784 -45.869  1.00  0.72           O  
ATOM   4869  CB  GLN A 317     -14.656 -35.470 -46.985  1.00  0.72           C  
ATOM   4870  CG  GLN A 317     -15.970 -35.070 -47.652  1.00  0.72           C  
ATOM   4871  CD  GLN A 317     -15.768 -34.543 -49.065  1.00  0.72           C  
ATOM   4872  OE1 GLN A 317     -14.854 -33.750 -49.318  1.00  0.72           O  
ATOM   4873  NE2 GLN A 317     -16.613 -34.985 -49.991  1.00  0.72           N  
ATOM   4874  H   GLN A 317     -16.337 -35.070 -44.370  1.00  0.72           H  
ATOM   4875  HA  GLN A 317     -15.504 -36.851 -45.585  1.00  0.72           H  
ATOM   4876 1HB  GLN A 317     -13.994 -34.605 -46.987  1.00  0.72           H  
ATOM   4877 2HB  GLN A 317     -14.189 -36.232 -47.607  1.00  0.72           H  
ATOM   4878 1HG  GLN A 317     -16.607 -35.950 -47.711  1.00  0.72           H  
ATOM   4879 2HG  GLN A 317     -16.461 -34.303 -47.066  1.00  0.72           H  
ATOM   4880 1HE2 GLN A 317     -16.526 -34.679 -50.939  1.00  0.72           H  
ATOM   4881 2HE2 GLN A 317     -17.339 -35.627 -49.739  1.00  0.72           H  
ATOM   4882  N   GLY A 318     -13.323 -36.743 -43.761  1.00  0.71           N  
ATOM   4883  CA  GLY A 318     -12.083 -37.264 -43.203  1.00  0.71           C  
ATOM   4884  C   GLY A 318     -10.996 -36.206 -42.971  1.00  0.71           C  
ATOM   4885  O   GLY A 318      -9.873 -36.550 -42.587  1.00  0.71           O  
ATOM   4886  H   GLY A 318     -14.094 -36.531 -43.144  1.00  0.71           H  
ATOM   4887 1HA  GLY A 318     -12.304 -37.763 -42.257  1.00  0.71           H  
ATOM   4888 2HA  GLY A 318     -11.704 -38.024 -43.873  1.00  0.71           H  
ATOM   4889  N   VAL A 319     -11.310 -34.932 -43.212  1.00  0.69           N  
ATOM   4890  CA  VAL A 319     -10.346 -33.849 -43.044  1.00  0.69           C  
ATOM   4891  C   VAL A 319     -10.676 -32.932 -41.875  1.00  0.69           C  
ATOM   4892  O   VAL A 319     -11.787 -32.410 -41.780  1.00  0.69           O  
ATOM   4893  CB  VAL A 319     -10.305 -32.999 -44.310  1.00  0.69           C  
ATOM   4894  CG1 VAL A 319      -9.340 -31.830 -44.114  1.00  0.69           C  
ATOM   4895  CG2 VAL A 319      -9.881 -33.868 -45.473  1.00  0.69           C  
ATOM   4896  H   VAL A 319     -12.229 -34.698 -43.574  1.00  0.69           H  
ATOM   4897  HA  VAL A 319      -9.365 -34.288 -42.882  1.00  0.69           H  
ATOM   4898  HB  VAL A 319     -11.293 -32.587 -44.500  1.00  0.69           H  
ATOM   4899 1HG1 VAL A 319      -9.334 -31.227 -45.013  1.00  0.69           H  
ATOM   4900 2HG1 VAL A 319      -9.665 -31.214 -43.277  1.00  0.69           H  
ATOM   4901 3HG1 VAL A 319      -8.338 -32.212 -43.916  1.00  0.69           H  
ATOM   4902 1HG2 VAL A 319      -9.857 -33.283 -46.387  1.00  0.69           H  
ATOM   4903 2HG2 VAL A 319      -8.899 -34.262 -45.265  1.00  0.69           H  
ATOM   4904 3HG2 VAL A 319     -10.589 -34.691 -45.596  1.00  0.69           H  
ATOM   4905  N   SER A 320      -9.711 -32.733 -40.975  1.00  0.68           N  
ATOM   4906  CA  SER A 320      -9.945 -31.867 -39.812  1.00  0.68           C  
ATOM   4907  C   SER A 320      -9.470 -30.434 -40.049  1.00  0.68           C  
ATOM   4908  O   SER A 320      -8.300 -30.217 -40.344  1.00  0.68           O  
ATOM   4909  CB  SER A 320      -9.245 -32.423 -38.588  1.00  0.68           C  
ATOM   4910  OG  SER A 320      -9.790 -33.647 -38.170  1.00  0.68           O  
ATOM   4911  H   SER A 320      -8.804 -33.187 -41.124  1.00  0.68           H  
ATOM   4912  HA  SER A 320     -11.016 -31.834 -39.612  1.00  0.68           H  
ATOM   4913 1HB  SER A 320      -8.188 -32.558 -38.818  1.00  0.68           H  
ATOM   4914 2HB  SER A 320      -9.313 -31.700 -37.783  1.00  0.68           H  
ATOM   4915  HG  SER A 320      -9.768 -34.232 -38.935  1.00  0.68           H  
ATOM   4916  N   TYR A 321     -10.362 -29.467 -39.867  1.00  0.67           N  
ATOM   4917  CA  TYR A 321     -10.050 -28.047 -40.028  1.00  0.67           C  
ATOM   4918  C   TYR A 321      -9.806 -27.391 -38.679  1.00  0.67           C  
ATOM   4919  O   TYR A 321     -10.625 -27.555 -37.762  1.00  0.67           O  
ATOM   4920  CB  TYR A 321     -11.221 -27.353 -40.713  1.00  0.67           C  
ATOM   4921  CG  TYR A 321     -11.393 -27.711 -42.146  1.00  0.67           C  
ATOM   4922  CD1 TYR A 321     -11.973 -28.917 -42.480  1.00  0.67           C  
ATOM   4923  CD2 TYR A 321     -11.025 -26.818 -43.138  1.00  0.67           C  
ATOM   4924  CE1 TYR A 321     -12.156 -29.243 -43.781  1.00  0.67           C  
ATOM   4925  CE2 TYR A 321     -11.225 -27.145 -44.455  1.00  0.67           C  
ATOM   4926  CZ  TYR A 321     -11.786 -28.360 -44.767  1.00  0.67           C  
ATOM   4927  OH  TYR A 321     -11.984 -28.694 -46.052  1.00  0.67           O  
ATOM   4928  H   TYR A 321     -11.318 -29.725 -39.637  1.00  0.67           H  
ATOM   4929  HA  TYR A 321      -9.150 -27.946 -40.628  1.00  0.67           H  
ATOM   4930 1HB  TYR A 321     -12.142 -27.609 -40.188  1.00  0.67           H  
ATOM   4931 2HB  TYR A 321     -11.092 -26.274 -40.642  1.00  0.67           H  
ATOM   4932  HD1 TYR A 321     -12.272 -29.619 -41.703  1.00  0.67           H  
ATOM   4933  HD2 TYR A 321     -10.582 -25.858 -42.873  1.00  0.67           H  
ATOM   4934  HE1 TYR A 321     -12.593 -30.197 -44.036  1.00  0.67           H  
ATOM   4935  HE2 TYR A 321     -10.939 -26.450 -45.248  1.00  0.67           H  
ATOM   4936  HH  TYR A 321     -11.538 -28.055 -46.612  1.00  0.67           H  
ATOM   4937  N   TYR A 322      -8.719 -26.610 -38.595  1.00  0.68           N  
ATOM   4938  CA  TYR A 322      -8.314 -25.887 -37.388  1.00  0.68           C  
ATOM   4939  C   TYR A 322      -8.093 -24.386 -37.629  1.00  0.68           C  
ATOM   4940  O   TYR A 322      -7.564 -23.969 -38.668  1.00  0.68           O  
ATOM   4941  CB  TYR A 322      -7.003 -26.464 -36.855  1.00  0.68           C  
ATOM   4942  CG  TYR A 322      -7.042 -27.902 -36.480  1.00  0.68           C  
ATOM   4943  CD1 TYR A 322      -6.822 -28.865 -37.451  1.00  0.68           C  
ATOM   4944  CD2 TYR A 322      -7.269 -28.271 -35.178  1.00  0.68           C  
ATOM   4945  CE1 TYR A 322      -6.832 -30.192 -37.110  1.00  0.68           C  
ATOM   4946  CE2 TYR A 322      -7.284 -29.598 -34.841  1.00  0.68           C  
ATOM   4947  CZ  TYR A 322      -7.062 -30.568 -35.811  1.00  0.68           C  
ATOM   4948  OH  TYR A 322      -7.065 -31.920 -35.501  1.00  0.68           O  
ATOM   4949  H   TYR A 322      -8.111 -26.564 -39.408  1.00  0.68           H  
ATOM   4950  HA  TYR A 322      -9.098 -25.996 -36.643  1.00  0.68           H  
ATOM   4951 1HB  TYR A 322      -6.235 -26.345 -37.617  1.00  0.68           H  
ATOM   4952 2HB  TYR A 322      -6.687 -25.892 -35.980  1.00  0.68           H  
ATOM   4953  HD1 TYR A 322      -6.637 -28.567 -38.488  1.00  0.68           H  
ATOM   4954  HD2 TYR A 322      -7.435 -27.510 -34.417  1.00  0.68           H  
ATOM   4955  HE1 TYR A 322      -6.660 -30.948 -37.862  1.00  0.68           H  
ATOM   4956  HE2 TYR A 322      -7.466 -29.871 -33.814  1.00  0.68           H  
ATOM   4957  HH  TYR A 322      -6.729 -32.420 -36.254  1.00  0.68           H  
ATOM   4958  N   ASP A 323      -8.455 -23.589 -36.627  1.00  0.71           N  
ATOM   4959  CA  ASP A 323      -8.284 -22.133 -36.626  1.00  0.71           C  
ATOM   4960  C   ASP A 323      -7.199 -21.670 -35.658  1.00  0.71           C  
ATOM   4961  O   ASP A 323      -7.314 -21.907 -34.462  1.00  0.71           O  
ATOM   4962  CB  ASP A 323      -9.599 -21.414 -36.294  1.00  0.71           C  
ATOM   4963  CG  ASP A 323      -9.497 -19.848 -36.347  1.00  0.71           C  
ATOM   4964  OD1 ASP A 323      -8.401 -19.319 -36.445  1.00  0.71           O  
ATOM   4965  OD2 ASP A 323     -10.510 -19.208 -36.292  1.00  0.71           O  
ATOM   4966  H   ASP A 323      -8.889 -24.028 -35.813  1.00  0.71           H  
ATOM   4967  HA  ASP A 323      -7.987 -21.829 -37.629  1.00  0.71           H  
ATOM   4968 1HB  ASP A 323     -10.373 -21.734 -36.976  1.00  0.71           H  
ATOM   4969 2HB  ASP A 323      -9.919 -21.705 -35.285  1.00  0.71           H  
ATOM   4970  N   ASP A 324      -6.101 -21.115 -36.176  1.00  0.74           N  
ATOM   4971  CA  ASP A 324      -4.987 -20.623 -35.367  1.00  0.74           C  
ATOM   4972  C   ASP A 324      -4.673 -19.175 -35.801  1.00  0.74           C  
ATOM   4973  O   ASP A 324      -3.523 -18.738 -35.748  1.00  0.74           O  
ATOM   4974  CB  ASP A 324      -3.747 -21.509 -35.582  1.00  0.74           C  
ATOM   4975  CG  ASP A 324      -2.591 -21.392 -34.553  1.00  0.74           C  
ATOM   4976  OD1 ASP A 324      -2.822 -21.283 -33.355  1.00  0.74           O  
ATOM   4977  OD2 ASP A 324      -1.459 -21.381 -34.998  1.00  0.74           O  
ATOM   4978  H   ASP A 324      -6.015 -20.984 -37.183  1.00  0.74           H  
ATOM   4979  HA  ASP A 324      -5.278 -20.614 -34.320  1.00  0.74           H  
ATOM   4980 1HB  ASP A 324      -4.074 -22.539 -35.595  1.00  0.74           H  
ATOM   4981 2HB  ASP A 324      -3.333 -21.302 -36.543  1.00  0.74           H  
ATOM   4982  N   SER A 325      -5.716 -18.423 -36.202  1.00  0.79           N  
ATOM   4983  CA  SER A 325      -5.604 -17.048 -36.734  1.00  0.79           C  
ATOM   4984  C   SER A 325      -4.722 -16.058 -35.966  1.00  0.79           C  
ATOM   4985  O   SER A 325      -4.119 -15.172 -36.573  1.00  0.79           O  
ATOM   4986  CB  SER A 325      -6.973 -16.427 -36.826  1.00  0.79           C  
ATOM   4987  OG  SER A 325      -7.753 -17.069 -37.763  1.00  0.79           O  
ATOM   4988  H   SER A 325      -6.655 -18.847 -36.185  1.00  0.79           H  
ATOM   4989  HA  SER A 325      -5.200 -17.134 -37.744  1.00  0.79           H  
ATOM   4990 1HB  SER A 325      -7.460 -16.482 -35.854  1.00  0.79           H  
ATOM   4991 2HB  SER A 325      -6.881 -15.373 -37.085  1.00  0.79           H  
ATOM   4992  HG  SER A 325      -8.051 -17.895 -37.324  1.00  0.79           H  
ATOM   4993  N   LYS A 326      -4.685 -16.150 -34.640  1.00  0.83           N  
ATOM   4994  CA  LYS A 326      -3.882 -15.233 -33.828  1.00  0.83           C  
ATOM   4995  C   LYS A 326      -2.385 -15.399 -34.092  1.00  0.83           C  
ATOM   4996  O   LYS A 326      -1.588 -14.479 -33.869  1.00  0.83           O  
ATOM   4997  CB  LYS A 326      -4.159 -15.411 -32.348  1.00  0.83           C  
ATOM   4998  CG  LYS A 326      -3.407 -14.440 -31.440  1.00  0.83           C  
ATOM   4999  CD  LYS A 326      -3.830 -12.988 -31.567  1.00  0.83           C  
ATOM   5000  CE  LYS A 326      -3.023 -12.126 -30.578  1.00  0.83           C  
ATOM   5001  NZ  LYS A 326      -3.403 -10.685 -30.608  1.00  0.83           N  
ATOM   5002  H   LYS A 326      -5.200 -16.896 -34.172  1.00  0.83           H  
ATOM   5003  HA  LYS A 326      -4.151 -14.214 -34.099  1.00  0.83           H  
ATOM   5004 1HB  LYS A 326      -5.222 -15.286 -32.163  1.00  0.83           H  
ATOM   5005 2HB  LYS A 326      -3.898 -16.424 -32.061  1.00  0.83           H  
ATOM   5006 1HG  LYS A 326      -3.619 -14.720 -30.421  1.00  0.83           H  
ATOM   5007 2HG  LYS A 326      -2.337 -14.522 -31.618  1.00  0.83           H  
ATOM   5008 1HD  LYS A 326      -3.674 -12.632 -32.586  1.00  0.83           H  
ATOM   5009 2HD  LYS A 326      -4.876 -12.903 -31.321  1.00  0.83           H  
ATOM   5010 1HE  LYS A 326      -3.172 -12.511 -29.569  1.00  0.83           H  
ATOM   5011 2HE  LYS A 326      -1.968 -12.214 -30.834  1.00  0.83           H  
ATOM   5012 1HZ  LYS A 326      -2.834 -10.174 -29.949  1.00  0.83           H  
ATOM   5013 2HZ  LYS A 326      -3.260 -10.312 -31.536  1.00  0.83           H  
ATOM   5014 3HZ  LYS A 326      -4.376 -10.592 -30.348  1.00  0.83           H  
ATOM   5015  N   ALA A 327      -1.981 -16.592 -34.536  1.00  0.86           N  
ATOM   5016  CA  ALA A 327      -0.579 -16.935 -34.735  1.00  0.86           C  
ATOM   5017  C   ALA A 327      -0.009 -16.268 -35.950  1.00  0.86           C  
ATOM   5018  O   ALA A 327       0.339 -16.942 -36.897  1.00  0.86           O  
ATOM   5019  CB  ALA A 327      -0.428 -18.430 -34.946  1.00  0.86           C  
ATOM   5020  H   ALA A 327      -2.672 -17.306 -34.766  1.00  0.86           H  
ATOM   5021  HA  ALA A 327      -0.016 -16.617 -33.857  1.00  0.86           H  
ATOM   5022 1HB  ALA A 327       0.608 -18.685 -35.097  1.00  0.86           H  
ATOM   5023 2HB  ALA A 327      -0.812 -18.969 -34.077  1.00  0.86           H  
ATOM   5024 3HB  ALA A 327      -0.991 -18.731 -35.831  1.00  0.86           H  
ATOM   5025  N   THR A 328       0.158 -14.955 -35.882  1.00  0.88           N  
ATOM   5026  CA  THR A 328       0.624 -14.134 -37.000  1.00  0.88           C  
ATOM   5027  C   THR A 328       2.137 -13.985 -37.055  1.00  0.88           C  
ATOM   5028  O   THR A 328       2.665 -13.166 -37.804  1.00  0.88           O  
ATOM   5029  CB  THR A 328      -0.020 -12.743 -36.942  1.00  0.88           C  
ATOM   5030  OG1 THR A 328       0.291 -12.106 -35.677  1.00  0.88           O  
ATOM   5031  CG2 THR A 328      -1.538 -12.836 -37.118  1.00  0.88           C  
ATOM   5032  H   THR A 328      -0.158 -14.505 -35.026  1.00  0.88           H  
ATOM   5033  HA  THR A 328       0.311 -14.616 -37.931  1.00  0.88           H  
ATOM   5034  HB  THR A 328       0.394 -12.152 -37.732  1.00  0.88           H  
ATOM   5035  HG1 THR A 328      -0.174 -12.598 -34.969  1.00  0.88           H  
ATOM   5036 1HG2 THR A 328      -1.973 -11.840 -37.088  1.00  0.88           H  
ATOM   5037 2HG2 THR A 328      -1.760 -13.299 -38.076  1.00  0.88           H  
ATOM   5038 3HG2 THR A 328      -1.964 -13.439 -36.319  1.00  0.88           H  
ATOM   5039  N   ASN A 329       2.817 -14.705 -36.184  1.00  0.89           N  
ATOM   5040  CA  ASN A 329       4.268 -14.724 -36.115  1.00  0.89           C  
ATOM   5041  C   ASN A 329       4.836 -15.954 -36.831  1.00  0.89           C  
ATOM   5042  O   ASN A 329       4.162 -16.985 -36.925  1.00  0.89           O  
ATOM   5043  CB  ASN A 329       4.681 -14.617 -34.674  1.00  0.89           C  
ATOM   5044  CG  ASN A 329       4.412 -13.237 -34.140  1.00  0.89           C  
ATOM   5045  OD1 ASN A 329       4.570 -12.248 -34.895  1.00  0.89           O  
ATOM   5046  ND2 ASN A 329       4.055 -13.135 -32.871  1.00  0.89           N  
ATOM   5047  H   ASN A 329       2.287 -15.315 -35.581  1.00  0.89           H  
ATOM   5048  HA  ASN A 329       4.657 -13.850 -36.642  1.00  0.89           H  
ATOM   5049 1HB  ASN A 329       4.085 -15.313 -34.093  1.00  0.89           H  
ATOM   5050 2HB  ASN A 329       5.683 -14.901 -34.534  1.00  0.89           H  
ATOM   5051 1HD2 ASN A 329       3.927 -12.213 -32.454  1.00  0.89           H  
ATOM   5052 2HD2 ASN A 329       3.959 -13.954 -32.304  1.00  0.89           H  
ATOM   5053  N   VAL A 330       6.084 -15.884 -37.302  1.00  0.89           N  
ATOM   5054  CA  VAL A 330       6.643 -17.044 -37.992  1.00  0.89           C  
ATOM   5055  C   VAL A 330       6.915 -18.184 -37.035  1.00  0.89           C  
ATOM   5056  O   VAL A 330       6.570 -19.333 -37.322  1.00  0.89           O  
ATOM   5057  CB  VAL A 330       7.924 -16.679 -38.745  1.00  0.89           C  
ATOM   5058  CG1 VAL A 330       8.572 -17.919 -39.307  1.00  0.89           C  
ATOM   5059  CG2 VAL A 330       7.563 -15.729 -39.861  1.00  0.89           C  
ATOM   5060  H   VAL A 330       6.660 -15.040 -37.161  1.00  0.89           H  
ATOM   5061  HA  VAL A 330       5.913 -17.380 -38.729  1.00  0.89           H  
ATOM   5062  HB  VAL A 330       8.628 -16.200 -38.057  1.00  0.89           H  
ATOM   5063 1HG1 VAL A 330       9.481 -17.660 -39.850  1.00  0.89           H  
ATOM   5064 2HG1 VAL A 330       8.821 -18.605 -38.500  1.00  0.89           H  
ATOM   5065 3HG1 VAL A 330       7.886 -18.373 -39.970  1.00  0.89           H  
ATOM   5066 1HG2 VAL A 330       8.444 -15.442 -40.407  1.00  0.89           H  
ATOM   5067 2HG2 VAL A 330       6.874 -16.208 -40.526  1.00  0.89           H  
ATOM   5068 3HG2 VAL A 330       7.095 -14.845 -39.428  1.00  0.89           H  
ATOM   5069  N   GLY A 331       7.521 -17.877 -35.884  1.00  0.89           N  
ATOM   5070  CA  GLY A 331       7.795 -18.920 -34.906  1.00  0.89           C  
ATOM   5071  C   GLY A 331       6.496 -19.581 -34.453  1.00  0.89           C  
ATOM   5072  O   GLY A 331       6.454 -20.785 -34.188  1.00  0.89           O  
ATOM   5073  H   GLY A 331       7.788 -16.905 -35.671  1.00  0.89           H  
ATOM   5074 1HA  GLY A 331       8.462 -19.665 -35.341  1.00  0.89           H  
ATOM   5075 2HA  GLY A 331       8.307 -18.482 -34.049  1.00  0.89           H  
ATOM   5076  N   ALA A 332       5.433 -18.780 -34.358  1.00  0.89           N  
ATOM   5077  CA  ALA A 332       4.133 -19.288 -33.948  1.00  0.89           C  
ATOM   5078  C   ALA A 332       3.582 -20.260 -34.964  1.00  0.89           C  
ATOM   5079  O   ALA A 332       3.131 -21.354 -34.608  1.00  0.89           O  
ATOM   5080  CB  ALA A 332       3.161 -18.156 -33.796  1.00  0.89           C  
ATOM   5081  H   ALA A 332       5.541 -17.805 -34.595  1.00  0.89           H  
ATOM   5082  HA  ALA A 332       4.251 -19.808 -32.999  1.00  0.89           H  
ATOM   5083 1HB  ALA A 332       2.221 -18.559 -33.491  1.00  0.89           H  
ATOM   5084 2HB  ALA A 332       3.522 -17.452 -33.055  1.00  0.89           H  
ATOM   5085 3HB  ALA A 332       3.038 -17.649 -34.747  1.00  0.89           H  
ATOM   5086  N   ALA A 333       3.669 -19.879 -36.243  1.00  0.89           N  
ATOM   5087  CA  ALA A 333       3.178 -20.730 -37.307  1.00  0.89           C  
ATOM   5088  C   ALA A 333       3.940 -22.037 -37.299  1.00  0.89           C  
ATOM   5089  O   ALA A 333       3.353 -23.112 -37.400  1.00  0.89           O  
ATOM   5090  CB  ALA A 333       3.319 -20.027 -38.641  1.00  0.89           C  
ATOM   5091  H   ALA A 333       4.044 -18.960 -36.484  1.00  0.89           H  
ATOM   5092  HA  ALA A 333       2.129 -20.942 -37.120  1.00  0.89           H  
ATOM   5093 1HB  ALA A 333       2.931 -20.663 -39.435  1.00  0.89           H  
ATOM   5094 2HB  ALA A 333       2.747 -19.092 -38.613  1.00  0.89           H  
ATOM   5095 3HB  ALA A 333       4.366 -19.805 -38.829  1.00  0.89           H  
ATOM   5096  N   LEU A 334       5.249 -21.959 -37.092  1.00  0.88           N  
ATOM   5097  CA  LEU A 334       6.069 -23.152 -37.035  1.00  0.88           C  
ATOM   5098  C   LEU A 334       5.569 -24.082 -35.952  1.00  0.88           C  
ATOM   5099  O   LEU A 334       5.347 -25.275 -36.185  1.00  0.88           O  
ATOM   5100  CB  LEU A 334       7.530 -22.783 -36.798  1.00  0.88           C  
ATOM   5101  CG  LEU A 334       8.531 -23.930 -36.806  1.00  0.88           C  
ATOM   5102  CD1 LEU A 334       9.880 -23.394 -37.295  1.00  0.88           C  
ATOM   5103  CD2 LEU A 334       8.662 -24.521 -35.407  1.00  0.88           C  
ATOM   5104  H   LEU A 334       5.693 -21.042 -37.003  1.00  0.88           H  
ATOM   5105  HA  LEU A 334       5.991 -23.669 -37.992  1.00  0.88           H  
ATOM   5106 1HB  LEU A 334       7.833 -22.059 -37.555  1.00  0.88           H  
ATOM   5107 2HB  LEU A 334       7.604 -22.300 -35.830  1.00  0.88           H  
ATOM   5108  HG  LEU A 334       8.189 -24.696 -37.451  1.00  0.88           H  
ATOM   5109 1HD1 LEU A 334      10.611 -24.203 -37.319  1.00  0.88           H  
ATOM   5110 2HD1 LEU A 334       9.764 -22.984 -38.300  1.00  0.88           H  
ATOM   5111 3HD1 LEU A 334      10.224 -22.611 -36.622  1.00  0.88           H  
ATOM   5112 1HD2 LEU A 334       9.381 -25.342 -35.425  1.00  0.88           H  
ATOM   5113 2HD2 LEU A 334       9.004 -23.753 -34.715  1.00  0.88           H  
ATOM   5114 3HD2 LEU A 334       7.703 -24.902 -35.079  1.00  0.88           H  
ATOM   5115  N   ALA A 335       5.394 -23.534 -34.745  1.00  0.88           N  
ATOM   5116  CA  ALA A 335       4.960 -24.352 -33.632  1.00  0.88           C  
ATOM   5117  C   ALA A 335       3.620 -25.013 -33.917  1.00  0.88           C  
ATOM   5118  O   ALA A 335       3.428 -26.184 -33.581  1.00  0.88           O  
ATOM   5119  CB  ALA A 335       4.855 -23.495 -32.384  1.00  0.88           C  
ATOM   5120  H   ALA A 335       5.587 -22.542 -34.600  1.00  0.88           H  
ATOM   5121  HA  ALA A 335       5.701 -25.133 -33.477  1.00  0.88           H  
ATOM   5122 1HB  ALA A 335       4.558 -24.116 -31.554  1.00  0.88           H  
ATOM   5123 2HB  ALA A 335       5.822 -23.038 -32.176  1.00  0.88           H  
ATOM   5124 3HB  ALA A 335       4.112 -22.712 -32.542  1.00  0.88           H  
ATOM   5125  N   ALA A 336       2.691 -24.289 -34.544  1.00  0.87           N  
ATOM   5126  CA  ALA A 336       1.379 -24.841 -34.865  1.00  0.87           C  
ATOM   5127  C   ALA A 336       1.439 -25.971 -35.894  1.00  0.87           C  
ATOM   5128  O   ALA A 336       0.738 -26.984 -35.770  1.00  0.87           O  
ATOM   5129  CB  ALA A 336       0.485 -23.747 -35.380  1.00  0.87           C  
ATOM   5130  H   ALA A 336       2.893 -23.315 -34.787  1.00  0.87           H  
ATOM   5131  HA  ALA A 336       0.955 -25.242 -33.946  1.00  0.87           H  
ATOM   5132 1HB  ALA A 336      -0.509 -24.135 -35.575  1.00  0.87           H  
ATOM   5133 2HB  ALA A 336       0.421 -22.954 -34.632  1.00  0.87           H  
ATOM   5134 3HB  ALA A 336       0.903 -23.336 -36.299  1.00  0.87           H  
ATOM   5135  N   ILE A 337       2.304 -25.814 -36.900  1.00  0.87           N  
ATOM   5136  CA  ILE A 337       2.418 -26.807 -37.962  1.00  0.87           C  
ATOM   5137  C   ILE A 337       2.977 -28.090 -37.390  1.00  0.87           C  
ATOM   5138  O   ILE A 337       2.403 -29.160 -37.598  1.00  0.87           O  
ATOM   5139  CB  ILE A 337       3.366 -26.307 -39.060  1.00  0.87           C  
ATOM   5140  CG1 ILE A 337       2.768 -25.108 -39.756  1.00  0.87           C  
ATOM   5141  CG2 ILE A 337       3.603 -27.434 -40.109  1.00  0.87           C  
ATOM   5142  CD1 ILE A 337       3.793 -24.358 -40.578  1.00  0.87           C  
ATOM   5143  H   ILE A 337       2.858 -24.957 -36.954  1.00  0.87           H  
ATOM   5144  HA  ILE A 337       1.435 -27.000 -38.381  1.00  0.87           H  
ATOM   5145  HB  ILE A 337       4.315 -26.003 -38.616  1.00  0.87           H  
ATOM   5146 1HG1 ILE A 337       1.980 -25.446 -40.406  1.00  0.87           H  
ATOM   5147 2HG1 ILE A 337       2.331 -24.448 -39.027  1.00  0.87           H  
ATOM   5148 1HG2 ILE A 337       4.274 -27.076 -40.890  1.00  0.87           H  
ATOM   5149 2HG2 ILE A 337       4.047 -28.297 -39.622  1.00  0.87           H  
ATOM   5150 3HG2 ILE A 337       2.652 -27.721 -40.558  1.00  0.87           H  
ATOM   5151 1HD1 ILE A 337       3.326 -23.507 -41.067  1.00  0.87           H  
ATOM   5152 2HD1 ILE A 337       4.588 -24.002 -39.925  1.00  0.87           H  
ATOM   5153 3HD1 ILE A 337       4.212 -25.025 -41.316  1.00  0.87           H  
ATOM   5154  N   GLU A 338       4.085 -27.982 -36.645  1.00  0.87           N  
ATOM   5155  CA  GLU A 338       4.687 -29.149 -36.011  1.00  0.87           C  
ATOM   5156  C   GLU A 338       3.750 -29.730 -34.968  1.00  0.87           C  
ATOM   5157  O   GLU A 338       3.579 -30.949 -34.869  1.00  0.87           O  
ATOM   5158  CB  GLU A 338       6.037 -28.813 -35.357  1.00  0.87           C  
ATOM   5159  CG  GLU A 338       6.728 -30.039 -34.726  1.00  0.87           C  
ATOM   5160  CD  GLU A 338       8.124 -29.773 -34.196  1.00  0.87           C  
ATOM   5161  OE1 GLU A 338       8.589 -28.664 -34.297  1.00  0.87           O  
ATOM   5162  OE2 GLU A 338       8.722 -30.695 -33.692  1.00  0.87           O  
ATOM   5163  H   GLU A 338       4.508 -27.060 -36.506  1.00  0.87           H  
ATOM   5164  HA  GLU A 338       4.847 -29.906 -36.770  1.00  0.87           H  
ATOM   5165 1HB  GLU A 338       6.706 -28.386 -36.105  1.00  0.87           H  
ATOM   5166 2HB  GLU A 338       5.888 -28.058 -34.580  1.00  0.87           H  
ATOM   5167 1HG  GLU A 338       6.105 -30.392 -33.902  1.00  0.87           H  
ATOM   5168 2HG  GLU A 338       6.773 -30.834 -35.463  1.00  0.87           H  
ATOM   5169  N   GLY A 339       3.113 -28.835 -34.209  1.00  0.88           N  
ATOM   5170  CA  GLY A 339       2.212 -29.193 -33.135  1.00  0.88           C  
ATOM   5171  C   GLY A 339       1.181 -30.186 -33.612  1.00  0.88           C  
ATOM   5172  O   GLY A 339       1.013 -31.249 -33.008  1.00  0.88           O  
ATOM   5173  H   GLY A 339       3.286 -27.843 -34.342  1.00  0.88           H  
ATOM   5174 1HA  GLY A 339       2.784 -29.605 -32.317  1.00  0.88           H  
ATOM   5175 2HA  GLY A 339       1.719 -28.291 -32.774  1.00  0.88           H  
ATOM   5176  N   LEU A 340       0.459 -29.826 -34.669  1.00  0.91           N  
ATOM   5177  CA  LEU A 340      -0.537 -30.726 -35.211  1.00  0.91           C  
ATOM   5178  C   LEU A 340       0.043 -31.814 -36.098  1.00  0.91           C  
ATOM   5179  O   LEU A 340      -0.363 -32.970 -35.997  1.00  0.91           O  
ATOM   5180  CB  LEU A 340      -1.571 -29.963 -36.035  1.00  0.91           C  
ATOM   5181  CG  LEU A 340      -2.544 -29.073 -35.325  1.00  0.91           C  
ATOM   5182  CD1 LEU A 340      -3.367 -28.378 -36.376  1.00  0.91           C  
ATOM   5183  CD2 LEU A 340      -3.442 -29.919 -34.416  1.00  0.91           C  
ATOM   5184  H   LEU A 340       0.624 -28.917 -35.110  1.00  0.91           H  
ATOM   5185  HA  LEU A 340      -1.046 -31.206 -34.377  1.00  0.91           H  
ATOM   5186 1HB  LEU A 340      -1.020 -29.322 -36.723  1.00  0.91           H  
ATOM   5187 2HB  LEU A 340      -2.131 -30.645 -36.605  1.00  0.91           H  
ATOM   5188  HG  LEU A 340      -2.013 -28.323 -34.735  1.00  0.91           H  
ATOM   5189 1HD1 LEU A 340      -4.087 -27.726 -35.909  1.00  0.91           H  
ATOM   5190 2HD1 LEU A 340      -2.718 -27.806 -37.005  1.00  0.91           H  
ATOM   5191 3HD1 LEU A 340      -3.888 -29.120 -36.975  1.00  0.91           H  
ATOM   5192 1HD2 LEU A 340      -4.165 -29.283 -33.912  1.00  0.91           H  
ATOM   5193 2HD2 LEU A 340      -3.973 -30.658 -35.014  1.00  0.91           H  
ATOM   5194 3HD2 LEU A 340      -2.834 -30.426 -33.675  1.00  0.91           H  
ATOM   5195  N   GLY A 341       1.021 -31.484 -36.937  1.00  0.94           N  
ATOM   5196  CA  GLY A 341       1.554 -32.451 -37.885  1.00  0.94           C  
ATOM   5197  C   GLY A 341       2.090 -33.698 -37.219  1.00  0.94           C  
ATOM   5198  O   GLY A 341       1.876 -34.812 -37.701  1.00  0.94           O  
ATOM   5199  H   GLY A 341       1.395 -30.541 -36.969  1.00  0.94           H  
ATOM   5200 1HA  GLY A 341       0.784 -32.737 -38.588  1.00  0.94           H  
ATOM   5201 2HA  GLY A 341       2.343 -31.970 -38.452  1.00  0.94           H  
ATOM   5202  N   ALA A 342       2.697 -33.530 -36.055  1.00  0.95           N  
ATOM   5203  CA  ALA A 342       3.256 -34.637 -35.309  1.00  0.95           C  
ATOM   5204  C   ALA A 342       2.216 -35.703 -34.965  1.00  0.95           C  
ATOM   5205  O   ALA A 342       2.571 -36.877 -34.829  1.00  0.95           O  
ATOM   5206  CB  ALA A 342       3.872 -34.113 -34.026  1.00  0.95           C  
ATOM   5207  H   ALA A 342       2.841 -32.585 -35.694  1.00  0.95           H  
ATOM   5208  HA  ALA A 342       4.027 -35.100 -35.920  1.00  0.95           H  
ATOM   5209 1HB  ALA A 342       4.318 -34.934 -33.473  1.00  0.95           H  
ATOM   5210 2HB  ALA A 342       4.637 -33.370 -34.266  1.00  0.95           H  
ATOM   5211 3HB  ALA A 342       3.089 -33.644 -33.420  1.00  0.95           H  
ATOM   5212  N   ASP A 343       0.958 -35.294 -34.759  1.00  0.94           N  
ATOM   5213  CA  ASP A 343      -0.104 -36.203 -34.346  1.00  0.94           C  
ATOM   5214  C   ASP A 343      -1.164 -36.500 -35.418  1.00  0.94           C  
ATOM   5215  O   ASP A 343      -2.251 -36.982 -35.085  1.00  0.94           O  
ATOM   5216  CB  ASP A 343      -0.777 -35.653 -33.087  1.00  0.94           C  
ATOM   5217  CG  ASP A 343       0.196 -35.616 -31.896  1.00  0.94           C  
ATOM   5218  OD1 ASP A 343       0.965 -36.547 -31.728  1.00  0.94           O  
ATOM   5219  OD2 ASP A 343       0.161 -34.708 -31.097  1.00  0.94           O  
ATOM   5220  H   ASP A 343       0.709 -34.324 -34.953  1.00  0.94           H  
ATOM   5221  HA  ASP A 343       0.361 -37.152 -34.083  1.00  0.94           H  
ATOM   5222 1HB  ASP A 343      -1.136 -34.638 -33.285  1.00  0.94           H  
ATOM   5223 2HB  ASP A 343      -1.638 -36.269 -32.831  1.00  0.94           H  
ATOM   5224  N   ILE A 344      -0.869 -36.211 -36.685  1.00  0.90           N  
ATOM   5225  CA  ILE A 344      -1.823 -36.444 -37.780  1.00  0.90           C  
ATOM   5226  C   ILE A 344      -1.404 -37.553 -38.742  1.00  0.90           C  
ATOM   5227  O   ILE A 344      -0.266 -37.609 -39.196  1.00  0.90           O  
ATOM   5228  CB  ILE A 344      -2.143 -35.106 -38.483  1.00  0.90           C  
ATOM   5229  CG1 ILE A 344      -2.912 -34.232 -37.479  1.00  0.90           C  
ATOM   5230  CG2 ILE A 344      -2.904 -35.282 -39.806  1.00  0.90           C  
ATOM   5231  CD1 ILE A 344      -3.058 -32.851 -37.888  1.00  0.90           C  
ATOM   5232  H   ILE A 344       0.046 -35.810 -36.912  1.00  0.90           H  
ATOM   5233  HA  ILE A 344      -2.760 -36.766 -37.331  1.00  0.90           H  
ATOM   5234  HB  ILE A 344      -1.200 -34.593 -38.688  1.00  0.90           H  
ATOM   5235 1HG1 ILE A 344      -3.909 -34.657 -37.362  1.00  0.90           H  
ATOM   5236 2HG1 ILE A 344      -2.420 -34.249 -36.518  1.00  0.90           H  
ATOM   5237 1HG2 ILE A 344      -3.091 -34.308 -40.260  1.00  0.90           H  
ATOM   5238 2HG2 ILE A 344      -2.303 -35.875 -40.478  1.00  0.90           H  
ATOM   5239 3HG2 ILE A 344      -3.853 -35.782 -39.626  1.00  0.90           H  
ATOM   5240 1HD1 ILE A 344      -3.639 -32.306 -37.145  1.00  0.90           H  
ATOM   5241 2HD1 ILE A 344      -2.088 -32.418 -37.980  1.00  0.90           H  
ATOM   5242 3HD1 ILE A 344      -3.550 -32.833 -38.822  1.00  0.90           H  
ATOM   5243  N   ASP A 345      -2.344 -38.473 -39.006  1.00  0.84           N  
ATOM   5244  CA  ASP A 345      -2.117 -39.632 -39.878  1.00  0.84           C  
ATOM   5245  C   ASP A 345      -1.746 -39.268 -41.310  1.00  0.84           C  
ATOM   5246  O   ASP A 345      -0.894 -39.912 -41.926  1.00  0.84           O  
ATOM   5247  CB  ASP A 345      -3.380 -40.489 -39.945  1.00  0.84           C  
ATOM   5248  CG  ASP A 345      -3.689 -41.261 -38.668  1.00  0.84           C  
ATOM   5249  OD1 ASP A 345      -2.834 -41.370 -37.823  1.00  0.84           O  
ATOM   5250  OD2 ASP A 345      -4.794 -41.732 -38.552  1.00  0.84           O  
ATOM   5251  H   ASP A 345      -3.255 -38.356 -38.585  1.00  0.84           H  
ATOM   5252  HA  ASP A 345      -1.300 -40.220 -39.454  1.00  0.84           H  
ATOM   5253 1HB  ASP A 345      -4.233 -39.848 -40.181  1.00  0.84           H  
ATOM   5254 2HB  ASP A 345      -3.280 -41.202 -40.762  1.00  0.84           H  
ATOM   5255  N   GLY A 346      -2.398 -38.238 -41.836  1.00  0.77           N  
ATOM   5256  CA  GLY A 346      -2.155 -37.757 -43.179  1.00  0.77           C  
ATOM   5257  C   GLY A 346      -1.248 -36.544 -43.137  1.00  0.77           C  
ATOM   5258  O   GLY A 346      -0.309 -36.471 -42.344  1.00  0.77           O  
ATOM   5259  H   GLY A 346      -3.125 -37.765 -41.309  1.00  0.77           H  
ATOM   5260 1HA  GLY A 346      -1.696 -38.541 -43.778  1.00  0.77           H  
ATOM   5261 2HA  GLY A 346      -3.098 -37.492 -43.658  1.00  0.77           H  
ATOM   5262  N   LYS A 347      -1.505 -35.622 -44.038  1.00  0.70           N  
ATOM   5263  CA  LYS A 347      -0.706 -34.422 -44.215  1.00  0.70           C  
ATOM   5264  C   LYS A 347      -1.502 -33.166 -43.921  1.00  0.70           C  
ATOM   5265  O   LYS A 347      -2.729 -33.197 -43.855  1.00  0.70           O  
ATOM   5266  CB  LYS A 347      -0.175 -34.387 -45.628  1.00  0.70           C  
ATOM   5267  CG  LYS A 347       0.726 -35.542 -46.018  1.00  0.70           C  
ATOM   5268  CD  LYS A 347       2.053 -35.470 -45.267  1.00  0.70           C  
ATOM   5269  CE  LYS A 347       3.004 -36.582 -45.693  1.00  0.70           C  
ATOM   5270  NZ  LYS A 347       4.324 -36.473 -45.014  1.00  0.70           N  
ATOM   5271  H   LYS A 347      -2.311 -35.753 -44.652  1.00  0.70           H  
ATOM   5272  HA  LYS A 347       0.135 -34.451 -43.521  1.00  0.70           H  
ATOM   5273 1HB  LYS A 347      -1.024 -34.400 -46.307  1.00  0.70           H  
ATOM   5274 2HB  LYS A 347       0.371 -33.466 -45.782  1.00  0.70           H  
ATOM   5275 1HG  LYS A 347       0.232 -36.486 -45.789  1.00  0.70           H  
ATOM   5276 2HG  LYS A 347       0.918 -35.502 -47.089  1.00  0.70           H  
ATOM   5277 1HD  LYS A 347       2.526 -34.500 -45.460  1.00  0.70           H  
ATOM   5278 2HD  LYS A 347       1.868 -35.549 -44.192  1.00  0.70           H  
ATOM   5279 1HE  LYS A 347       2.555 -37.541 -45.437  1.00  0.70           H  
ATOM   5280 2HE  LYS A 347       3.154 -36.538 -46.771  1.00  0.70           H  
ATOM   5281 1HZ  LYS A 347       4.927 -37.225 -45.311  1.00  0.70           H  
ATOM   5282 2HZ  LYS A 347       4.740 -35.582 -45.271  1.00  0.70           H  
ATOM   5283 3HZ  LYS A 347       4.200 -36.514 -44.009  1.00  0.70           H  
ATOM   5284  N   LEU A 348      -0.810 -32.055 -43.751  1.00  0.65           N  
ATOM   5285  CA  LEU A 348      -1.505 -30.800 -43.531  1.00  0.65           C  
ATOM   5286  C   LEU A 348      -1.586 -29.920 -44.777  1.00  0.65           C  
ATOM   5287  O   LEU A 348      -0.691 -29.903 -45.632  1.00  0.65           O  
ATOM   5288  CB  LEU A 348      -0.812 -29.990 -42.419  1.00  0.65           C  
ATOM   5289  CG  LEU A 348      -1.118 -30.353 -40.981  1.00  0.65           C  
ATOM   5290  CD1 LEU A 348      -0.716 -31.774 -40.738  1.00  0.65           C  
ATOM   5291  CD2 LEU A 348      -0.346 -29.401 -40.043  1.00  0.65           C  
ATOM   5292  H   LEU A 348       0.208 -32.096 -43.754  1.00  0.65           H  
ATOM   5293  HA  LEU A 348      -2.510 -31.028 -43.205  1.00  0.65           H  
ATOM   5294 1HB  LEU A 348       0.257 -30.104 -42.544  1.00  0.65           H  
ATOM   5295 2HB  LEU A 348      -1.063 -28.937 -42.557  1.00  0.65           H  
ATOM   5296  HG  LEU A 348      -2.182 -30.256 -40.793  1.00  0.65           H  
ATOM   5297 1HD1 LEU A 348      -0.929 -32.020 -39.736  1.00  0.65           H  
ATOM   5298 2HD1 LEU A 348      -1.271 -32.428 -41.376  1.00  0.65           H  
ATOM   5299 3HD1 LEU A 348       0.351 -31.894 -40.929  1.00  0.65           H  
ATOM   5300 1HD2 LEU A 348      -0.558 -29.657 -39.010  1.00  0.65           H  
ATOM   5301 2HD2 LEU A 348       0.729 -29.493 -40.224  1.00  0.65           H  
ATOM   5302 3HD2 LEU A 348      -0.657 -28.372 -40.229  1.00  0.65           H  
ATOM   5303  N   VAL A 349      -2.660 -29.172 -44.858  1.00  0.62           N  
ATOM   5304  CA  VAL A 349      -2.778 -28.135 -45.848  1.00  0.62           C  
ATOM   5305  C   VAL A 349      -2.803 -26.845 -45.070  1.00  0.62           C  
ATOM   5306  O   VAL A 349      -3.611 -26.681 -44.154  1.00  0.62           O  
ATOM   5307  CB  VAL A 349      -4.026 -28.287 -46.714  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349      -4.109 -27.135 -47.694  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349      -3.981 -29.614 -47.480  1.00  0.62           C  
ATOM   5310  H   VAL A 349      -3.405 -29.312 -44.182  1.00  0.62           H  
ATOM   5311  HA  VAL A 349      -1.910 -28.156 -46.488  1.00  0.62           H  
ATOM   5312  HB  VAL A 349      -4.889 -28.257 -46.090  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349      -4.990 -27.256 -48.291  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349      -4.156 -26.187 -47.155  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349      -3.233 -27.139 -48.337  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349      -4.876 -29.708 -48.092  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349      -3.100 -29.632 -48.120  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349      -3.934 -30.445 -46.773  1.00  0.62           H  
ATOM   5319  N   LEU A 350      -1.873 -25.965 -45.361  1.00  0.62           N  
ATOM   5320  CA  LEU A 350      -1.800 -24.771 -44.546  1.00  0.62           C  
ATOM   5321  C   LEU A 350      -2.351 -23.588 -45.271  1.00  0.62           C  
ATOM   5322  O   LEU A 350      -2.207 -23.475 -46.484  1.00  0.62           O  
ATOM   5323  CB  LEU A 350      -0.361 -24.435 -44.178  1.00  0.62           C  
ATOM   5324  CG  LEU A 350       0.406 -25.472 -43.539  1.00  0.62           C  
ATOM   5325  CD1 LEU A 350       1.756 -24.929 -43.304  1.00  0.62           C  
ATOM   5326  CD2 LEU A 350      -0.252 -25.906 -42.281  1.00  0.62           C  
ATOM   5327  H   LEU A 350      -1.238 -26.142 -46.142  1.00  0.62           H  
ATOM   5328  HA  LEU A 350      -2.377 -24.917 -43.634  1.00  0.62           H  
ATOM   5329 1HB  LEU A 350       0.155 -24.138 -45.068  1.00  0.62           H  
ATOM   5330 2HB  LEU A 350      -0.379 -23.576 -43.499  1.00  0.62           H  
ATOM   5331  HG  LEU A 350       0.482 -26.315 -44.205  1.00  0.62           H  
ATOM   5332 1HD1 LEU A 350       2.371 -25.672 -42.830  1.00  0.62           H  
ATOM   5333 2HD1 LEU A 350       2.202 -24.630 -44.248  1.00  0.62           H  
ATOM   5334 3HD1 LEU A 350       1.670 -24.064 -42.656  1.00  0.62           H  
ATOM   5335 1HD2 LEU A 350       0.339 -26.686 -41.804  1.00  0.62           H  
ATOM   5336 2HD2 LEU A 350      -0.338 -25.049 -41.618  1.00  0.62           H  
ATOM   5337 3HD2 LEU A 350      -1.239 -26.292 -42.515  1.00  0.62           H  
ATOM   5338  N   LEU A 351      -2.962 -22.696 -44.524  1.00  0.63           N  
ATOM   5339  CA  LEU A 351      -3.354 -21.421 -45.075  1.00  0.63           C  
ATOM   5340  C   LEU A 351      -2.433 -20.384 -44.443  1.00  0.63           C  
ATOM   5341  O   LEU A 351      -2.263 -20.345 -43.212  1.00  0.63           O  
ATOM   5342  CB  LEU A 351      -4.811 -21.092 -44.766  1.00  0.63           C  
ATOM   5343  CG  LEU A 351      -5.918 -21.793 -45.552  1.00  0.63           C  
ATOM   5344  CD1 LEU A 351      -5.977 -23.236 -45.171  1.00  0.63           C  
ATOM   5345  CD2 LEU A 351      -7.231 -21.134 -45.211  1.00  0.63           C  
ATOM   5346  H   LEU A 351      -3.119 -22.897 -43.538  1.00  0.63           H  
ATOM   5347  HA  LEU A 351      -3.208 -21.424 -46.150  1.00  0.63           H  
ATOM   5348 1HB  LEU A 351      -4.993 -21.337 -43.757  1.00  0.63           H  
ATOM   5349 2HB  LEU A 351      -4.948 -20.022 -44.896  1.00  0.63           H  
ATOM   5350  HG  LEU A 351      -5.729 -21.719 -46.624  1.00  0.63           H  
ATOM   5351 1HD1 LEU A 351      -6.780 -23.700 -45.712  1.00  0.63           H  
ATOM   5352 2HD1 LEU A 351      -5.053 -23.730 -45.413  1.00  0.63           H  
ATOM   5353 3HD1 LEU A 351      -6.164 -23.318 -44.099  1.00  0.63           H  
ATOM   5354 1HD2 LEU A 351      -8.034 -21.622 -45.755  1.00  0.63           H  
ATOM   5355 2HD2 LEU A 351      -7.407 -21.219 -44.147  1.00  0.63           H  
ATOM   5356 3HD2 LEU A 351      -7.196 -20.087 -45.480  1.00  0.63           H  
ATOM   5357  N   ALA A 352      -1.842 -19.529 -45.265  1.00  0.66           N  
ATOM   5358  CA  ALA A 352      -0.949 -18.526 -44.706  1.00  0.66           C  
ATOM   5359  C   ALA A 352      -0.923 -17.261 -45.525  1.00  0.66           C  
ATOM   5360  O   ALA A 352      -1.292 -17.257 -46.691  1.00  0.66           O  
ATOM   5361  CB  ALA A 352       0.467 -19.081 -44.562  1.00  0.66           C  
ATOM   5362  H   ALA A 352      -1.994 -19.614 -46.272  1.00  0.66           H  
ATOM   5363  HA  ALA A 352      -1.352 -18.267 -43.745  1.00  0.66           H  
ATOM   5364 1HB  ALA A 352       1.107 -18.335 -44.105  1.00  0.66           H  
ATOM   5365 2HB  ALA A 352       0.441 -19.971 -43.929  1.00  0.66           H  
ATOM   5366 3HB  ALA A 352       0.862 -19.347 -45.522  1.00  0.66           H  
ATOM   5367  N   GLY A 353      -0.505 -16.169 -44.916  1.00  0.71           N  
ATOM   5368  CA  GLY A 353      -0.475 -14.939 -45.671  1.00  0.71           C  
ATOM   5369  C   GLY A 353      -0.544 -13.719 -44.779  1.00  0.71           C  
ATOM   5370  O   GLY A 353      -0.211 -13.803 -43.595  1.00  0.71           O  
ATOM   5371  H   GLY A 353      -0.221 -16.180 -43.951  1.00  0.71           H  
ATOM   5372 1HA  GLY A 353       0.403 -14.890 -46.306  1.00  0.71           H  
ATOM   5373 2HA  GLY A 353      -1.326 -14.962 -46.315  1.00  0.71           H  
ATOM   5374  N   GLY A 354      -0.964 -12.591 -45.363  1.00  0.78           N  
ATOM   5375  CA  GLY A 354      -1.027 -11.322 -44.644  1.00  0.78           C  
ATOM   5376  C   GLY A 354       0.135 -10.348 -44.916  1.00  0.78           C  
ATOM   5377  O   GLY A 354       0.777 -10.389 -45.970  1.00  0.78           O  
ATOM   5378  H   GLY A 354      -1.272 -12.649 -46.334  1.00  0.78           H  
ATOM   5379 1HA  GLY A 354      -1.975 -10.835 -44.854  1.00  0.78           H  
ATOM   5380 2HA  GLY A 354      -1.036 -11.555 -43.584  1.00  0.78           H  
ATOM   5381  N   ASP A 355       0.322  -9.425 -43.962  1.00  0.86           N  
ATOM   5382  CA  ASP A 355       1.326  -8.348 -43.944  1.00  0.86           C  
ATOM   5383  C   ASP A 355       2.575  -8.765 -43.177  1.00  0.86           C  
ATOM   5384  O   ASP A 355       2.559  -8.966 -41.958  1.00  0.86           O  
ATOM   5385  CB  ASP A 355       0.742  -7.019 -43.425  1.00  0.86           C  
ATOM   5386  CG  ASP A 355       1.773  -5.846 -43.293  1.00  0.86           C  
ATOM   5387  OD1 ASP A 355       2.964  -6.084 -43.066  1.00  0.86           O  
ATOM   5388  OD2 ASP A 355       1.352  -4.718 -43.435  1.00  0.86           O  
ATOM   5389  H   ASP A 355      -0.284  -9.508 -43.155  1.00  0.86           H  
ATOM   5390  HA  ASP A 355       1.637  -8.165 -44.975  1.00  0.86           H  
ATOM   5391 1HB  ASP A 355      -0.017  -6.685 -44.131  1.00  0.86           H  
ATOM   5392 2HB  ASP A 355       0.243  -7.153 -42.505  1.00  0.86           H  
ATOM   5393  N   GLY A 356       3.663  -8.920 -43.915  1.00  0.94           N  
ATOM   5394  CA  GLY A 356       4.943  -9.459 -43.473  1.00  0.94           C  
ATOM   5395  C   GLY A 356       5.598  -8.834 -42.246  1.00  0.94           C  
ATOM   5396  O   GLY A 356       6.508  -9.446 -41.697  1.00  0.94           O  
ATOM   5397  H   GLY A 356       3.602  -8.674 -44.900  1.00  0.94           H  
ATOM   5398 1HA  GLY A 356       4.845 -10.518 -43.314  1.00  0.94           H  
ATOM   5399 2HA  GLY A 356       5.635  -9.366 -44.308  1.00  0.94           H  
ATOM   5400  N   LYS A 357       5.157  -7.666 -41.792  1.00  1.00           N  
ATOM   5401  CA  LYS A 357       5.782  -7.044 -40.621  1.00  1.00           C  
ATOM   5402  C   LYS A 357       7.293  -7.002 -40.922  1.00  1.00           C  
ATOM   5403  O   LYS A 357       7.699  -6.614 -42.019  1.00  1.00           O  
ATOM   5404  CB  LYS A 357       5.559  -7.892 -39.331  1.00  1.00           C  
ATOM   5405  CG  LYS A 357       4.115  -8.213 -38.904  1.00  1.00           C  
ATOM   5406  CD  LYS A 357       4.123  -8.944 -37.520  1.00  1.00           C  
ATOM   5407  CE  LYS A 357       2.767  -9.582 -37.178  1.00  1.00           C  
ATOM   5408  NZ  LYS A 357       2.754 -10.230 -35.820  1.00  1.00           N  
ATOM   5409  H   LYS A 357       4.368  -7.199 -42.268  1.00  1.00           H  
ATOM   5410  HA  LYS A 357       5.407  -6.027 -40.493  1.00  1.00           H  
ATOM   5411 1HB  LYS A 357       6.075  -8.843 -39.401  1.00  1.00           H  
ATOM   5412 2HB  LYS A 357       5.993  -7.355 -38.485  1.00  1.00           H  
ATOM   5413 1HG  LYS A 357       3.534  -7.291 -38.835  1.00  1.00           H  
ATOM   5414 2HG  LYS A 357       3.646  -8.860 -39.641  1.00  1.00           H  
ATOM   5415 1HD  LYS A 357       4.878  -9.737 -37.528  1.00  1.00           H  
ATOM   5416 2HD  LYS A 357       4.389  -8.224 -36.744  1.00  1.00           H  
ATOM   5417 1HE  LYS A 357       1.984  -8.834 -37.207  1.00  1.00           H  
ATOM   5418 2HE  LYS A 357       2.558 -10.354 -37.930  1.00  1.00           H  
ATOM   5419 1HZ  LYS A 357       1.832 -10.672 -35.669  1.00  1.00           H  
ATOM   5420 2HZ  LYS A 357       3.473 -10.961 -35.726  1.00  1.00           H  
ATOM   5421 3HZ  LYS A 357       2.922  -9.532 -35.113  1.00  1.00           H  
ATOM   5422  N   GLY A 358       8.118  -7.449 -39.970  1.00  1.01           N  
ATOM   5423  CA  GLY A 358       9.571  -7.565 -40.134  1.00  1.01           C  
ATOM   5424  C   GLY A 358       9.963  -9.050 -40.199  1.00  1.01           C  
ATOM   5425  O   GLY A 358      11.108  -9.428 -39.939  1.00  1.01           O  
ATOM   5426  H   GLY A 358       7.744  -7.723 -39.076  1.00  1.01           H  
ATOM   5427 1HA  GLY A 358       9.884  -7.058 -41.045  1.00  1.01           H  
ATOM   5428 2HA  GLY A 358      10.077  -7.082 -39.294  1.00  1.01           H  
ATOM   5429  N   ALA A 359       8.974  -9.896 -40.474  1.00  0.97           N  
ATOM   5430  CA  ALA A 359       9.106 -11.350 -40.468  1.00  0.97           C  
ATOM   5431  C   ALA A 359      10.081 -11.929 -41.478  1.00  0.97           C  
ATOM   5432  O   ALA A 359      10.204 -11.470 -42.616  1.00  0.97           O  
ATOM   5433  CB  ALA A 359       7.757 -11.985 -40.731  1.00  0.97           C  
ATOM   5434  H   ALA A 359       8.066  -9.513 -40.727  1.00  0.97           H  
ATOM   5435  HA  ALA A 359       9.447 -11.638 -39.475  1.00  0.97           H  
ATOM   5436 1HB  ALA A 359       7.853 -13.052 -40.677  1.00  0.97           H  
ATOM   5437 2HB  ALA A 359       7.034 -11.641 -39.990  1.00  0.97           H  
ATOM   5438 3HB  ALA A 359       7.416 -11.713 -41.725  1.00  0.97           H  
ATOM   5439  N   ASP A 360      10.730 -13.000 -41.038  1.00  0.91           N  
ATOM   5440  CA  ASP A 360      11.613 -13.834 -41.840  1.00  0.91           C  
ATOM   5441  C   ASP A 360      10.924 -15.175 -41.993  1.00  0.91           C  
ATOM   5442  O   ASP A 360      10.760 -15.889 -41.014  1.00  0.91           O  
ATOM   5443  CB  ASP A 360      12.996 -14.028 -41.216  1.00  0.91           C  
ATOM   5444  CG  ASP A 360      13.921 -14.844 -42.139  1.00  0.91           C  
ATOM   5445  OD1 ASP A 360      13.431 -15.318 -43.161  1.00  0.91           O  
ATOM   5446  OD2 ASP A 360      15.084 -14.978 -41.836  1.00  0.91           O  
ATOM   5447  H   ASP A 360      10.581 -13.267 -40.075  1.00  0.91           H  
ATOM   5448  HA  ASP A 360      11.731 -13.387 -42.827  1.00  0.91           H  
ATOM   5449 1HB  ASP A 360      13.452 -13.054 -41.021  1.00  0.91           H  
ATOM   5450 2HB  ASP A 360      12.899 -14.549 -40.260  1.00  0.91           H  
ATOM   5451  N   PHE A 361      10.480 -15.506 -43.196  1.00  0.83           N  
ATOM   5452  CA  PHE A 361       9.674 -16.705 -43.397  1.00  0.83           C  
ATOM   5453  C   PHE A 361      10.522 -17.963 -43.608  1.00  0.83           C  
ATOM   5454  O   PHE A 361       9.996 -19.061 -43.848  1.00  0.83           O  
ATOM   5455  CB  PHE A 361       8.798 -16.499 -44.611  1.00  0.83           C  
ATOM   5456  CG  PHE A 361       7.888 -15.385 -44.466  1.00  0.83           C  
ATOM   5457  CD1 PHE A 361       8.074 -14.245 -45.215  1.00  0.83           C  
ATOM   5458  CD2 PHE A 361       6.884 -15.430 -43.586  1.00  0.83           C  
ATOM   5459  CE1 PHE A 361       7.232 -13.178 -45.078  1.00  0.83           C  
ATOM   5460  CE2 PHE A 361       6.039 -14.370 -43.446  1.00  0.83           C  
ATOM   5461  CZ  PHE A 361       6.213 -13.247 -44.196  1.00  0.83           C  
ATOM   5462  H   PHE A 361      10.688 -14.898 -43.975  1.00  0.83           H  
ATOM   5463  HA  PHE A 361       9.049 -16.857 -42.516  1.00  0.83           H  
ATOM   5464 1HB  PHE A 361       9.422 -16.299 -45.471  1.00  0.83           H  
ATOM   5465 2HB  PHE A 361       8.222 -17.396 -44.819  1.00  0.83           H  
ATOM   5466  HD1 PHE A 361       8.901 -14.205 -45.924  1.00  0.83           H  
ATOM   5467  HD2 PHE A 361       6.763 -16.324 -42.998  1.00  0.83           H  
ATOM   5468  HE1 PHE A 361       7.380 -12.280 -45.671  1.00  0.83           H  
ATOM   5469  HE2 PHE A 361       5.234 -14.415 -42.743  1.00  0.83           H  
ATOM   5470  HZ  PHE A 361       5.544 -12.418 -44.085  1.00  0.83           H  
ATOM   5471  N   HIS A 362      11.838 -17.823 -43.506  1.00  0.77           N  
ATOM   5472  CA  HIS A 362      12.667 -18.997 -43.648  1.00  0.77           C  
ATOM   5473  C   HIS A 362      12.423 -19.830 -42.414  1.00  0.77           C  
ATOM   5474  O   HIS A 362      11.771 -19.379 -41.476  1.00  0.77           O  
ATOM   5475  CB  HIS A 362      14.142 -18.671 -43.840  1.00  0.77           C  
ATOM   5476  CG  HIS A 362      14.421 -18.040 -45.158  1.00  0.77           C  
ATOM   5477  ND1 HIS A 362      14.380 -16.690 -45.337  1.00  0.77           N  
ATOM   5478  CD2 HIS A 362      14.733 -18.577 -46.364  1.00  0.77           C  
ATOM   5479  CE1 HIS A 362      14.660 -16.401 -46.597  1.00  0.77           C  
ATOM   5480  NE2 HIS A 362      14.881 -17.535 -47.248  1.00  0.77           N  
ATOM   5481  H   HIS A 362      12.274 -16.906 -43.325  1.00  0.77           H  
ATOM   5482  HA  HIS A 362      12.348 -19.580 -44.510  1.00  0.77           H  
ATOM   5483 1HB  HIS A 362      14.461 -17.974 -43.057  1.00  0.77           H  
ATOM   5484 2HB  HIS A 362      14.743 -19.573 -43.743  1.00  0.77           H  
ATOM   5485  HD1 HIS A 362      14.158 -16.024 -44.587  1.00  0.77           H  
ATOM   5486  HD2 HIS A 362      14.870 -19.605 -46.702  1.00  0.77           H  
ATOM   5487  HE1 HIS A 362      14.678 -15.365 -46.932  1.00  0.77           H  
ATOM   5488  N   ASP A 363      12.851 -21.076 -42.464  1.00  0.72           N  
ATOM   5489  CA  ASP A 363      12.619 -22.084 -41.429  1.00  0.72           C  
ATOM   5490  C   ASP A 363      11.151 -22.535 -41.344  1.00  0.72           C  
ATOM   5491  O   ASP A 363      10.852 -23.480 -40.621  1.00  0.72           O  
ATOM   5492  CB  ASP A 363      13.094 -21.604 -40.042  1.00  0.72           C  
ATOM   5493  CG  ASP A 363      14.609 -21.341 -40.013  1.00  0.72           C  
ATOM   5494  OD1 ASP A 363      15.336 -22.130 -40.571  1.00  0.72           O  
ATOM   5495  OD2 ASP A 363      15.018 -20.362 -39.443  1.00  0.72           O  
ATOM   5496  H   ASP A 363      13.386 -21.354 -43.273  1.00  0.72           H  
ATOM   5497  HA  ASP A 363      13.214 -22.963 -41.682  1.00  0.72           H  
ATOM   5498 1HB  ASP A 363      12.564 -20.714 -39.721  1.00  0.72           H  
ATOM   5499 2HB  ASP A 363      12.871 -22.377 -39.308  1.00  0.72           H  
ATOM   5500  N   LEU A 364      10.264 -21.991 -42.197  1.00  0.69           N  
ATOM   5501  CA  LEU A 364       8.941 -22.584 -42.355  1.00  0.69           C  
ATOM   5502  C   LEU A 364       9.071 -23.712 -43.358  1.00  0.69           C  
ATOM   5503  O   LEU A 364       8.341 -24.693 -43.322  1.00  0.69           O  
ATOM   5504  CB  LEU A 364       7.907 -21.561 -42.834  1.00  0.69           C  
ATOM   5505  CG  LEU A 364       7.595 -20.465 -41.848  1.00  0.69           C  
ATOM   5506  CD1 LEU A 364       6.688 -19.441 -42.509  1.00  0.69           C  
ATOM   5507  CD2 LEU A 364       6.914 -21.098 -40.587  1.00  0.69           C  
ATOM   5508  H   LEU A 364      10.481 -21.149 -42.735  1.00  0.69           H  
ATOM   5509  HA  LEU A 364       8.615 -22.992 -41.401  1.00  0.69           H  
ATOM   5510 1HB  LEU A 364       8.280 -21.091 -43.746  1.00  0.69           H  
ATOM   5511 2HB  LEU A 364       6.980 -22.082 -43.068  1.00  0.69           H  
ATOM   5512  HG  LEU A 364       8.525 -19.962 -41.561  1.00  0.69           H  
ATOM   5513 1HD1 LEU A 364       6.477 -18.653 -41.805  1.00  0.69           H  
ATOM   5514 2HD1 LEU A 364       7.193 -19.026 -43.380  1.00  0.69           H  
ATOM   5515 3HD1 LEU A 364       5.760 -19.917 -42.817  1.00  0.69           H  
ATOM   5516 1HD2 LEU A 364       6.679 -20.329 -39.852  1.00  0.69           H  
ATOM   5517 2HD2 LEU A 364       5.992 -21.601 -40.879  1.00  0.69           H  
ATOM   5518 3HD2 LEU A 364       7.596 -21.824 -40.139  1.00  0.69           H  
ATOM   5519  N   ARG A 365      10.054 -23.596 -44.238  1.00  0.67           N  
ATOM   5520  CA  ARG A 365      10.265 -24.589 -45.277  1.00  0.67           C  
ATOM   5521  C   ARG A 365      10.370 -25.993 -44.699  1.00  0.67           C  
ATOM   5522  O   ARG A 365       9.755 -26.920 -45.217  1.00  0.67           O  
ATOM   5523  CB  ARG A 365      11.528 -24.277 -46.051  1.00  0.67           C  
ATOM   5524  CG  ARG A 365      11.756 -25.168 -47.256  1.00  0.67           C  
ATOM   5525  CD  ARG A 365      13.071 -24.912 -47.884  1.00  0.67           C  
ATOM   5526  NE  ARG A 365      13.191 -23.534 -48.288  1.00  0.67           N  
ATOM   5527  CZ  ARG A 365      14.319 -22.919 -48.664  1.00  0.67           C  
ATOM   5528  NH1 ARG A 365      15.468 -23.562 -48.727  1.00  0.67           N  
ATOM   5529  NH2 ARG A 365      14.233 -21.650 -48.961  1.00  0.67           N  
ATOM   5530  H   ARG A 365      10.644 -22.778 -44.204  1.00  0.67           H  
ATOM   5531  HA  ARG A 365       9.422 -24.573 -45.962  1.00  0.67           H  
ATOM   5532 1HB  ARG A 365      11.491 -23.246 -46.406  1.00  0.67           H  
ATOM   5533 2HB  ARG A 365      12.393 -24.372 -45.398  1.00  0.67           H  
ATOM   5534 1HG  ARG A 365      11.702 -26.216 -46.958  1.00  0.67           H  
ATOM   5535 2HG  ARG A 365      10.985 -24.957 -48.000  1.00  0.67           H  
ATOM   5536 1HD  ARG A 365      13.868 -25.134 -47.177  1.00  0.67           H  
ATOM   5537 2HD  ARG A 365      13.179 -25.537 -48.768  1.00  0.67           H  
ATOM   5538  HE  ARG A 365      12.343 -22.945 -48.274  1.00  0.67           H  
ATOM   5539 1HH1 ARG A 365      15.510 -24.543 -48.490  1.00  0.67           H  
ATOM   5540 2HH1 ARG A 365      16.303 -23.074 -49.012  1.00  0.67           H  
ATOM   5541 1HH2 ARG A 365      13.304 -21.218 -48.867  1.00  0.67           H  
ATOM   5542 2HH2 ARG A 365      15.041 -21.123 -49.252  1.00  0.67           H  
ATOM   5543  N   GLU A 366      11.140 -26.150 -43.621  1.00  0.66           N  
ATOM   5544  CA  GLU A 366      11.318 -27.462 -43.012  1.00  0.66           C  
ATOM   5545  C   GLU A 366      10.020 -28.106 -42.468  1.00  0.66           C  
ATOM   5546  O   GLU A 366       9.650 -29.166 -42.971  1.00  0.66           O  
ATOM   5547  CB  GLU A 366      12.430 -27.432 -41.953  1.00  0.66           C  
ATOM   5548  CG  GLU A 366      12.624 -28.764 -41.262  1.00  0.66           C  
ATOM   5549  CD  GLU A 366      13.726 -28.767 -40.244  1.00  0.66           C  
ATOM   5550  OE1 GLU A 366      14.357 -27.754 -40.051  1.00  0.66           O  
ATOM   5551  OE2 GLU A 366      13.929 -29.806 -39.647  1.00  0.66           O  
ATOM   5552  H   GLU A 366      11.607 -25.348 -43.226  1.00  0.66           H  
ATOM   5553  HA  GLU A 366      11.681 -28.127 -43.796  1.00  0.66           H  
ATOM   5554 1HB  GLU A 366      13.371 -27.211 -42.456  1.00  0.66           H  
ATOM   5555 2HB  GLU A 366      12.289 -26.648 -41.228  1.00  0.66           H  
ATOM   5556 1HG  GLU A 366      11.693 -29.033 -40.765  1.00  0.66           H  
ATOM   5557 2HG  GLU A 366      12.827 -29.524 -42.016  1.00  0.66           H  
ATOM   5558  N   PRO A 367       9.298 -27.548 -41.459  1.00  0.65           N  
ATOM   5559  CA  PRO A 367       8.082 -28.124 -40.909  1.00  0.65           C  
ATOM   5560  C   PRO A 367       6.996 -28.221 -41.961  1.00  0.65           C  
ATOM   5561  O   PRO A 367       6.134 -29.098 -41.901  1.00  0.65           O  
ATOM   5562  CB  PRO A 367       7.698 -27.121 -39.820  1.00  0.65           C  
ATOM   5563  CG  PRO A 367       8.379 -25.857 -40.238  1.00  0.65           C  
ATOM   5564  CD  PRO A 367       9.668 -26.298 -40.833  1.00  0.65           C  
ATOM   5565  HA  PRO A 367       8.305 -29.110 -40.478  1.00  0.65           H  
ATOM   5566 1HB  PRO A 367       6.607 -27.017 -39.777  1.00  0.65           H  
ATOM   5567 2HB  PRO A 367       8.026 -27.483 -38.833  1.00  0.65           H  
ATOM   5568 1HG  PRO A 367       7.741 -25.328 -40.951  1.00  0.65           H  
ATOM   5569 2HG  PRO A 367       8.545 -25.182 -39.443  1.00  0.65           H  
ATOM   5570 1HD  PRO A 367       9.985 -25.566 -41.518  1.00  0.65           H  
ATOM   5571 2HD  PRO A 367      10.397 -26.460 -40.031  1.00  0.65           H  
ATOM   5572  N   VAL A 368       7.066 -27.373 -42.977  1.00  0.64           N  
ATOM   5573  CA  VAL A 368       6.089 -27.475 -44.019  1.00  0.64           C  
ATOM   5574  C   VAL A 368       6.431 -28.684 -44.885  1.00  0.64           C  
ATOM   5575  O   VAL A 368       5.596 -29.550 -45.117  1.00  0.64           O  
ATOM   5576  CB  VAL A 368       6.028 -26.162 -44.812  1.00  0.64           C  
ATOM   5577  CG1 VAL A 368       5.153 -26.311 -45.984  1.00  0.64           C  
ATOM   5578  CG2 VAL A 368       5.443 -25.089 -43.930  1.00  0.64           C  
ATOM   5579  H   VAL A 368       7.755 -26.621 -43.030  1.00  0.64           H  
ATOM   5580  HA  VAL A 368       5.118 -27.631 -43.561  1.00  0.64           H  
ATOM   5581  HB  VAL A 368       7.030 -25.895 -45.147  1.00  0.64           H  
ATOM   5582 1HG1 VAL A 368       5.130 -25.374 -46.511  1.00  0.64           H  
ATOM   5583 2HG1 VAL A 368       5.548 -27.089 -46.628  1.00  0.64           H  
ATOM   5584 3HG1 VAL A 368       4.153 -26.570 -45.665  1.00  0.64           H  
ATOM   5585 1HG2 VAL A 368       5.385 -24.151 -44.474  1.00  0.64           H  
ATOM   5586 2HG2 VAL A 368       4.467 -25.398 -43.643  1.00  0.64           H  
ATOM   5587 3HG2 VAL A 368       6.041 -24.954 -43.043  1.00  0.64           H  
ATOM   5588  N   ALA A 369       7.686 -28.827 -45.291  1.00  0.62           N  
ATOM   5589  CA  ALA A 369       8.065 -29.995 -46.073  1.00  0.62           C  
ATOM   5590  C   ALA A 369       7.813 -31.301 -45.303  1.00  0.62           C  
ATOM   5591  O   ALA A 369       7.411 -32.308 -45.886  1.00  0.62           O  
ATOM   5592  CB  ALA A 369       9.530 -29.907 -46.445  1.00  0.62           C  
ATOM   5593  H   ALA A 369       8.389 -28.122 -45.086  1.00  0.62           H  
ATOM   5594  HA  ALA A 369       7.459 -30.006 -46.980  1.00  0.62           H  
ATOM   5595 1HB  ALA A 369       9.805 -30.766 -47.051  1.00  0.62           H  
ATOM   5596 2HB  ALA A 369       9.704 -28.997 -46.997  1.00  0.62           H  
ATOM   5597 3HB  ALA A 369      10.129 -29.892 -45.534  1.00  0.62           H  
ATOM   5598  N   ARG A 370       8.055 -31.284 -43.986  1.00  0.61           N  
ATOM   5599  CA  ARG A 370       7.868 -32.469 -43.151  1.00  0.61           C  
ATOM   5600  C   ARG A 370       6.420 -32.891 -42.930  1.00  0.61           C  
ATOM   5601  O   ARG A 370       6.112 -34.090 -42.915  1.00  0.61           O  
ATOM   5602  CB  ARG A 370       8.460 -32.258 -41.766  1.00  0.61           C  
ATOM   5603  CG  ARG A 370       9.982 -32.251 -41.656  1.00  0.61           C  
ATOM   5604  CD  ARG A 370      10.399 -32.076 -40.229  1.00  0.61           C  
ATOM   5605  NE  ARG A 370      11.853 -32.031 -40.057  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370      12.660 -33.096 -39.980  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370      12.190 -34.325 -40.073  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370      13.940 -32.870 -39.806  1.00  0.61           N  
ATOM   5609  H   ARG A 370       8.409 -30.429 -43.561  1.00  0.61           H  
ATOM   5610  HA  ARG A 370       8.393 -33.293 -43.629  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370       8.110 -31.304 -41.388  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370       8.079 -33.026 -41.092  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370      10.379 -33.196 -42.021  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370      10.395 -31.433 -42.241  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370       9.988 -31.136 -39.858  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370      10.009 -32.898 -39.633  1.00  0.61           H  
ATOM   5617  HE  ARG A 370      12.322 -31.118 -39.964  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370      11.201 -34.479 -40.206  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370      12.820 -35.112 -40.011  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370      14.247 -31.888 -39.731  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370      14.595 -33.632 -39.738  1.00  0.61           H  
ATOM   5622  N   PHE A 371       5.525 -31.924 -42.750  1.00  0.59           N  
ATOM   5623  CA  PHE A 371       4.157 -32.259 -42.403  1.00  0.59           C  
ATOM   5624  C   PHE A 371       3.080 -31.900 -43.423  1.00  0.59           C  
ATOM   5625  O   PHE A 371       1.961 -32.410 -43.306  1.00  0.59           O  
ATOM   5626  CB  PHE A 371       3.827 -31.572 -41.082  1.00  0.59           C  
ATOM   5627  CG  PHE A 371       4.756 -31.989 -39.965  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371       5.633 -31.078 -39.398  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371       4.763 -33.293 -39.489  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371       6.490 -31.452 -38.392  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371       5.617 -33.668 -38.473  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371       6.482 -32.745 -37.923  1.00  0.59           C  
ATOM   5633  H   PHE A 371       5.803 -30.942 -42.773  1.00  0.59           H  
ATOM   5634  HA  PHE A 371       4.109 -33.334 -42.245  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371       3.903 -30.489 -41.208  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371       2.808 -31.800 -40.797  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371       5.642 -30.056 -39.759  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371       4.080 -34.025 -39.925  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371       7.173 -30.720 -37.960  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371       5.606 -34.696 -38.107  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371       7.158 -33.039 -37.119  1.00  0.59           H  
ATOM   5642  N   CYS A 372       3.379 -31.056 -44.406  1.00  0.58           N  
ATOM   5643  CA  CYS A 372       2.334 -30.575 -45.289  1.00  0.58           C  
ATOM   5644  C   CYS A 372       2.303 -31.152 -46.704  1.00  0.58           C  
ATOM   5645  O   CYS A 372       3.325 -31.497 -47.300  1.00  0.58           O  
ATOM   5646  CB  CYS A 372       2.451 -29.065 -45.366  1.00  0.58           C  
ATOM   5647  SG  CYS A 372       2.324 -28.352 -43.737  1.00  0.58           S  
ATOM   5648  H   CYS A 372       4.314 -30.678 -44.519  1.00  0.58           H  
ATOM   5649  HA  CYS A 372       1.390 -30.805 -44.820  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372       3.392 -28.782 -45.811  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372       1.647 -28.660 -45.985  1.00  0.58           H  
ATOM   5652  HG  CYS A 372       2.370 -27.079 -44.128  1.00  0.58           H  
ATOM   5653  N   ARG A 373       1.083 -31.203 -47.230  1.00  0.57           N  
ATOM   5654  CA  ARG A 373       0.742 -31.583 -48.595  1.00  0.57           C  
ATOM   5655  C   ARG A 373       0.765 -30.368 -49.493  1.00  0.57           C  
ATOM   5656  O   ARG A 373       1.194 -30.433 -50.641  1.00  0.57           O  
ATOM   5657  CB  ARG A 373      -0.662 -32.172 -48.673  1.00  0.57           C  
ATOM   5658  CG  ARG A 373      -1.086 -32.695 -50.050  1.00  0.57           C  
ATOM   5659  CD  ARG A 373      -2.503 -33.273 -50.069  1.00  0.57           C  
ATOM   5660  NE  ARG A 373      -2.661 -34.439 -49.185  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373      -2.250 -35.690 -49.462  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373      -1.627 -35.957 -50.601  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373      -2.474 -36.650 -48.574  1.00  0.57           N  
ATOM   5664  H   ARG A 373       0.333 -30.915 -46.619  1.00  0.57           H  
ATOM   5665  HA  ARG A 373       1.471 -32.310 -48.953  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373      -0.749 -32.987 -47.995  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373      -1.387 -31.417 -48.365  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373      -1.052 -31.870 -50.763  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373      -0.394 -33.475 -50.366  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373      -3.208 -32.506 -49.737  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373      -2.765 -33.577 -51.081  1.00  0.57           H  
ATOM   5672  HE  ARG A 373      -3.189 -34.316 -48.306  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373      -1.464 -35.216 -51.269  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373      -1.319 -36.897 -50.802  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373      -2.952 -36.412 -47.675  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373      -2.174 -37.592 -48.753  1.00  0.57           H  
ATOM   5677  N   ALA A 374       0.236 -29.267 -48.973  1.00  0.56           N  
ATOM   5678  CA  ALA A 374       0.121 -28.055 -49.777  1.00  0.56           C  
ATOM   5679  C   ALA A 374      -0.003 -26.812 -48.920  1.00  0.56           C  
ATOM   5680  O   ALA A 374      -0.495 -26.881 -47.790  1.00  0.56           O  
ATOM   5681  CB  ALA A 374      -1.079 -28.153 -50.688  1.00  0.56           C  
ATOM   5682  H   ALA A 374      -0.089 -29.289 -48.005  1.00  0.56           H  
ATOM   5683  HA  ALA A 374       1.002 -27.961 -50.397  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374      -1.134 -27.251 -51.302  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374      -0.982 -29.024 -51.335  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374      -1.974 -28.249 -50.086  1.00  0.56           H  
ATOM   5687  N   VAL A 375       0.405 -25.677 -49.476  1.00  0.56           N  
ATOM   5688  CA  VAL A 375       0.188 -24.408 -48.797  1.00  0.56           C  
ATOM   5689  C   VAL A 375      -0.585 -23.450 -49.696  1.00  0.56           C  
ATOM   5690  O   VAL A 375      -0.221 -23.245 -50.858  1.00  0.56           O  
ATOM   5691  CB  VAL A 375       1.514 -23.767 -48.352  1.00  0.56           C  
ATOM   5692  CG1 VAL A 375       1.229 -22.455 -47.662  1.00  0.56           C  
ATOM   5693  CG2 VAL A 375       2.254 -24.720 -47.423  1.00  0.56           C  
ATOM   5694  H   VAL A 375       0.862 -25.706 -50.392  1.00  0.56           H  
ATOM   5695  HA  VAL A 375      -0.411 -24.586 -47.904  1.00  0.56           H  
ATOM   5696  HB  VAL A 375       2.107 -23.556 -49.191  1.00  0.56           H  
ATOM   5697 1HG1 VAL A 375       2.162 -21.998 -47.356  1.00  0.56           H  
ATOM   5698 2HG1 VAL A 375       0.712 -21.803 -48.342  1.00  0.56           H  
ATOM   5699 3HG1 VAL A 375       0.605 -22.621 -46.789  1.00  0.56           H  
ATOM   5700 1HG2 VAL A 375       3.174 -24.267 -47.103  1.00  0.56           H  
ATOM   5701 2HG2 VAL A 375       1.645 -24.935 -46.563  1.00  0.56           H  
ATOM   5702 3HG2 VAL A 375       2.464 -25.638 -47.943  1.00  0.56           H  
ATOM   5703  N   VAL A 376      -1.642 -22.877 -49.140  1.00  0.57           N  
ATOM   5704  CA  VAL A 376      -2.497 -21.926 -49.819  1.00  0.57           C  
ATOM   5705  C   VAL A 376      -2.173 -20.528 -49.278  1.00  0.57           C  
ATOM   5706  O   VAL A 376      -2.285 -20.292 -48.071  1.00  0.57           O  
ATOM   5707  CB  VAL A 376      -3.970 -22.277 -49.551  1.00  0.57           C  
ATOM   5708  CG1 VAL A 376      -4.839 -21.312 -50.240  1.00  0.57           C  
ATOM   5709  CG2 VAL A 376      -4.275 -23.698 -50.016  1.00  0.57           C  
ATOM   5710  H   VAL A 376      -1.860 -23.114 -48.180  1.00  0.57           H  
ATOM   5711  HA  VAL A 376      -2.301 -21.967 -50.883  1.00  0.57           H  
ATOM   5712  HB  VAL A 376      -4.166 -22.203 -48.482  1.00  0.57           H  
ATOM   5713 1HG1 VAL A 376      -5.854 -21.581 -50.027  1.00  0.57           H  
ATOM   5714 2HG1 VAL A 376      -4.633 -20.303 -49.884  1.00  0.57           H  
ATOM   5715 3HG1 VAL A 376      -4.655 -21.368 -51.312  1.00  0.57           H  
ATOM   5716 1HG2 VAL A 376      -5.322 -23.928 -49.809  1.00  0.57           H  
ATOM   5717 2HG2 VAL A 376      -4.091 -23.781 -51.080  1.00  0.57           H  
ATOM   5718 3HG2 VAL A 376      -3.636 -24.401 -49.479  1.00  0.57           H  
ATOM   5719  N   LEU A 377      -1.733 -19.629 -50.154  1.00  0.59           N  
ATOM   5720  CA  LEU A 377      -1.272 -18.323 -49.717  1.00  0.59           C  
ATOM   5721  C   LEU A 377      -2.181 -17.150 -50.111  1.00  0.59           C  
ATOM   5722  O   LEU A 377      -2.685 -17.076 -51.236  1.00  0.59           O  
ATOM   5723  CB  LEU A 377       0.155 -18.130 -50.217  1.00  0.59           C  
ATOM   5724  CG  LEU A 377       1.140 -19.169 -49.710  1.00  0.59           C  
ATOM   5725  CD1 LEU A 377       2.487 -18.989 -50.331  1.00  0.59           C  
ATOM   5726  CD2 LEU A 377       1.231 -18.998 -48.242  1.00  0.59           C  
ATOM   5727  H   LEU A 377      -1.694 -19.883 -51.131  1.00  0.59           H  
ATOM   5728  HA  LEU A 377      -1.222 -18.359 -48.648  1.00  0.59           H  
ATOM   5729 1HB  LEU A 377       0.171 -18.114 -51.305  1.00  0.59           H  
ATOM   5730 2HB  LEU A 377       0.506 -17.198 -49.828  1.00  0.59           H  
ATOM   5731  HG  LEU A 377       0.788 -20.168 -49.960  1.00  0.59           H  
ATOM   5732 1HD1 LEU A 377       3.176 -19.738 -49.937  1.00  0.59           H  
ATOM   5733 2HD1 LEU A 377       2.401 -19.108 -51.409  1.00  0.59           H  
ATOM   5734 3HD1 LEU A 377       2.858 -18.001 -50.098  1.00  0.59           H  
ATOM   5735 1HD2 LEU A 377       1.922 -19.715 -47.837  1.00  0.59           H  
ATOM   5736 2HD2 LEU A 377       1.578 -17.992 -48.016  1.00  0.59           H  
ATOM   5737 3HD2 LEU A 377       0.246 -19.148 -47.804  1.00  0.59           H  
ATOM   5738  N   LEU A 378      -2.352 -16.222 -49.162  1.00  0.62           N  
ATOM   5739  CA  LEU A 378      -3.263 -15.076 -49.301  1.00  0.62           C  
ATOM   5740  C   LEU A 378      -2.729 -13.701 -48.829  1.00  0.62           C  
ATOM   5741  O   LEU A 378      -2.313 -13.558 -47.687  1.00  0.62           O  
ATOM   5742  CB  LEU A 378      -4.507 -15.436 -48.468  1.00  0.62           C  
ATOM   5743  CG  LEU A 378      -5.574 -14.410 -48.326  1.00  0.62           C  
ATOM   5744  CD1 LEU A 378      -6.179 -14.152 -49.637  1.00  0.62           C  
ATOM   5745  CD2 LEU A 378      -6.624 -14.930 -47.341  1.00  0.62           C  
ATOM   5746  H   LEU A 378      -1.881 -16.381 -48.271  1.00  0.62           H  
ATOM   5747  HA  LEU A 378      -3.538 -14.994 -50.354  1.00  0.62           H  
ATOM   5748 1HB  LEU A 378      -4.965 -16.316 -48.911  1.00  0.62           H  
ATOM   5749 2HB  LEU A 378      -4.172 -15.704 -47.464  1.00  0.62           H  
ATOM   5750  HG  LEU A 378      -5.140 -13.482 -47.967  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 378      -6.934 -13.406 -49.528  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 378      -5.428 -13.797 -50.339  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 378      -6.620 -15.053 -50.011  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 378      -7.414 -14.204 -47.223  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 378      -7.029 -15.856 -47.734  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 378      -6.163 -15.116 -46.375  1.00  0.62           H  
ATOM   5757  N   GLY A 379      -2.801 -12.669 -49.665  1.00  0.64           N  
ATOM   5758  CA  GLY A 379      -2.375 -11.333 -49.215  1.00  0.64           C  
ATOM   5759  C   GLY A 379      -1.051 -10.846 -49.805  1.00  0.64           C  
ATOM   5760  O   GLY A 379      -0.351 -11.575 -50.516  1.00  0.64           O  
ATOM   5761  H   GLY A 379      -3.154 -12.799 -50.603  1.00  0.64           H  
ATOM   5762 1HA  GLY A 379      -3.157 -10.611 -49.458  1.00  0.64           H  
ATOM   5763 2HA  GLY A 379      -2.301 -11.320 -48.129  1.00  0.64           H  
ATOM   5764  N   ARG A 380      -0.712  -9.600 -49.489  1.00  0.66           N  
ATOM   5765  CA  ARG A 380       0.461  -8.909 -50.026  1.00  0.66           C  
ATOM   5766  C   ARG A 380       1.778  -9.668 -49.934  1.00  0.66           C  
ATOM   5767  O   ARG A 380       2.522  -9.737 -50.916  1.00  0.66           O  
ATOM   5768  CB  ARG A 380       0.683  -7.583 -49.312  1.00  0.66           C  
ATOM   5769  CG  ARG A 380       1.851  -6.764 -49.896  1.00  0.66           C  
ATOM   5770  CD  ARG A 380       2.182  -5.518 -49.124  1.00  0.66           C  
ATOM   5771  NE  ARG A 380       2.842  -5.783 -47.851  1.00  0.66           N  
ATOM   5772  CZ  ARG A 380       3.016  -4.893 -46.869  1.00  0.66           C  
ATOM   5773  NH1 ARG A 380       2.556  -3.657 -46.959  1.00  0.66           N  
ATOM   5774  NH2 ARG A 380       3.670  -5.290 -45.815  1.00  0.66           N  
ATOM   5775  H   ARG A 380      -1.352  -9.074 -48.887  1.00  0.66           H  
ATOM   5776  HA  ARG A 380       0.264  -8.700 -51.076  1.00  0.66           H  
ATOM   5777 1HB  ARG A 380      -0.226  -6.980 -49.363  1.00  0.66           H  
ATOM   5778 2HB  ARG A 380       0.895  -7.766 -48.253  1.00  0.66           H  
ATOM   5779 1HG  ARG A 380       2.748  -7.394 -49.894  1.00  0.66           H  
ATOM   5780 2HG  ARG A 380       1.615  -6.480 -50.919  1.00  0.66           H  
ATOM   5781 1HD  ARG A 380       2.845  -4.894 -49.722  1.00  0.66           H  
ATOM   5782 2HD  ARG A 380       1.262  -4.974 -48.918  1.00  0.66           H  
ATOM   5783  HE  ARG A 380       3.244  -6.721 -47.671  1.00  0.66           H  
ATOM   5784 1HH1 ARG A 380       2.048  -3.363 -47.779  1.00  0.66           H  
ATOM   5785 2HH1 ARG A 380       2.701  -3.017 -46.189  1.00  0.66           H  
ATOM   5786 1HH2 ARG A 380       4.001  -6.266 -45.796  1.00  0.66           H  
ATOM   5787 2HH2 ARG A 380       3.837  -4.656 -45.038  1.00  0.66           H  
ATOM   5788  N   ASP A 381       2.067 -10.276 -48.784  1.00  0.68           N  
ATOM   5789  CA  ASP A 381       3.353 -10.928 -48.615  1.00  0.68           C  
ATOM   5790  C   ASP A 381       3.314 -12.425 -48.846  1.00  0.68           C  
ATOM   5791  O   ASP A 381       4.279 -13.139 -48.551  1.00  0.68           O  
ATOM   5792  CB  ASP A 381       3.958 -10.519 -47.283  1.00  0.68           C  
ATOM   5793  CG  ASP A 381       4.330  -9.008 -47.393  1.00  0.68           C  
ATOM   5794  OD1 ASP A 381       4.850  -8.634 -48.413  1.00  0.68           O  
ATOM   5795  OD2 ASP A 381       4.054  -8.245 -46.493  1.00  0.68           O  
ATOM   5796  H   ASP A 381       1.425 -10.256 -47.988  1.00  0.68           H  
ATOM   5797  HA  ASP A 381       4.025 -10.520 -49.368  1.00  0.68           H  
ATOM   5798 1HB  ASP A 381       3.233 -10.666 -46.480  1.00  0.68           H  
ATOM   5799 2HB  ASP A 381       4.839 -11.120 -47.061  1.00  0.68           H  
ATOM   5800  N   ALA A 382       2.246 -12.882 -49.508  1.00  0.69           N  
ATOM   5801  CA  ALA A 382       2.101 -14.274 -49.895  1.00  0.69           C  
ATOM   5802  C   ALA A 382       3.299 -14.671 -50.741  1.00  0.69           C  
ATOM   5803  O   ALA A 382       3.819 -15.777 -50.625  1.00  0.69           O  
ATOM   5804  CB  ALA A 382       0.817 -14.442 -50.693  1.00  0.69           C  
ATOM   5805  H   ALA A 382       1.485 -12.244 -49.752  1.00  0.69           H  
ATOM   5806  HA  ALA A 382       2.084 -14.899 -49.003  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382       0.703 -15.448 -51.018  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382      -0.032 -14.157 -50.076  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382       0.855 -13.798 -51.570  1.00  0.69           H  
ATOM   5810  N   GLY A 383       3.773 -13.734 -51.560  1.00  0.68           N  
ATOM   5811  CA  GLY A 383       4.923 -13.945 -52.424  1.00  0.68           C  
ATOM   5812  C   GLY A 383       6.197 -14.272 -51.644  1.00  0.68           C  
ATOM   5813  O   GLY A 383       7.056 -14.991 -52.145  1.00  0.68           O  
ATOM   5814  H   GLY A 383       3.302 -12.839 -51.582  1.00  0.68           H  
ATOM   5815 1HA  GLY A 383       4.705 -14.755 -53.118  1.00  0.68           H  
ATOM   5816 2HA  GLY A 383       5.085 -13.050 -53.024  1.00  0.68           H  
ATOM   5817  N   LEU A 384       6.345 -13.734 -50.430  1.00  0.68           N  
ATOM   5818  CA  LEU A 384       7.569 -13.957 -49.672  1.00  0.68           C  
ATOM   5819  C   LEU A 384       7.480 -15.289 -48.979  1.00  0.68           C  
ATOM   5820  O   LEU A 384       8.472 -16.014 -48.852  1.00  0.68           O  
ATOM   5821  CB  LEU A 384       7.761 -12.862 -48.640  1.00  0.68           C  
ATOM   5822  CG  LEU A 384       7.939 -11.474 -49.193  1.00  0.68           C  
ATOM   5823  CD1 LEU A 384       8.015 -10.487 -48.038  1.00  0.68           C  
ATOM   5824  CD2 LEU A 384       9.187 -11.438 -50.050  1.00  0.68           C  
ATOM   5825  H   LEU A 384       5.596 -13.196 -50.006  1.00  0.68           H  
ATOM   5826  HA  LEU A 384       8.418 -13.968 -50.355  1.00  0.68           H  
ATOM   5827 1HB  LEU A 384       6.884 -12.851 -47.995  1.00  0.68           H  
ATOM   5828 2HB  LEU A 384       8.634 -13.097 -48.044  1.00  0.68           H  
ATOM   5829  HG  LEU A 384       7.072 -11.209 -49.803  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 384       8.129  -9.475 -48.429  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 384       7.102 -10.539 -47.453  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 384       8.866 -10.731 -47.403  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 384       9.317 -10.436 -50.457  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 384      10.055 -11.700 -49.445  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 384       9.091 -12.153 -50.870  1.00  0.68           H  
ATOM   5836  N   ILE A 385       6.266 -15.638 -48.567  1.00  0.67           N  
ATOM   5837  CA  ILE A 385       6.081 -16.922 -47.928  1.00  0.67           C  
ATOM   5838  C   ILE A 385       6.375 -17.965 -48.994  1.00  0.67           C  
ATOM   5839  O   ILE A 385       7.097 -18.935 -48.752  1.00  0.67           O  
ATOM   5840  CB  ILE A 385       4.661 -17.095 -47.376  1.00  0.67           C  
ATOM   5841  CG1 ILE A 385       4.439 -16.126 -46.238  1.00  0.67           C  
ATOM   5842  CG2 ILE A 385       4.508 -18.526 -46.860  1.00  0.67           C  
ATOM   5843  CD1 ILE A 385       3.016 -16.017 -45.829  1.00  0.67           C  
ATOM   5844  H   ILE A 385       5.485 -14.989 -48.681  1.00  0.67           H  
ATOM   5845  HA  ILE A 385       6.794 -17.030 -47.115  1.00  0.67           H  
ATOM   5846  HB  ILE A 385       3.926 -16.884 -48.152  1.00  0.67           H  
ATOM   5847 1HG1 ILE A 385       5.014 -16.456 -45.390  1.00  0.67           H  
ATOM   5848 2HG1 ILE A 385       4.793 -15.133 -46.540  1.00  0.67           H  
ATOM   5849 1HG2 ILE A 385       3.515 -18.660 -46.450  1.00  0.67           H  
ATOM   5850 2HG2 ILE A 385       4.661 -19.221 -47.684  1.00  0.67           H  
ATOM   5851 3HG2 ILE A 385       5.248 -18.716 -46.080  1.00  0.67           H  
ATOM   5852 1HD1 ILE A 385       2.919 -15.306 -45.010  1.00  0.67           H  
ATOM   5853 2HD1 ILE A 385       2.447 -15.673 -46.682  1.00  0.67           H  
ATOM   5854 3HD1 ILE A 385       2.650 -16.987 -45.514  1.00  0.67           H  
ATOM   5855  N   ALA A 386       5.841 -17.741 -50.197  1.00  0.66           N  
ATOM   5856  CA  ALA A 386       6.063 -18.653 -51.296  1.00  0.66           C  
ATOM   5857  C   ALA A 386       7.542 -18.805 -51.615  1.00  0.66           C  
ATOM   5858  O   ALA A 386       8.012 -19.927 -51.787  1.00  0.66           O  
ATOM   5859  CB  ALA A 386       5.354 -18.147 -52.539  1.00  0.66           C  
ATOM   5860  H   ALA A 386       5.244 -16.928 -50.343  1.00  0.66           H  
ATOM   5861  HA  ALA A 386       5.673 -19.624 -51.003  1.00  0.66           H  
ATOM   5862 1HB  ALA A 386       5.507 -18.842 -53.358  1.00  0.66           H  
ATOM   5863 2HB  ALA A 386       4.298 -18.041 -52.346  1.00  0.66           H  
ATOM   5864 3HB  ALA A 386       5.764 -17.179 -52.808  1.00  0.66           H  
ATOM   5865  N   GLN A 387       8.301 -17.702 -51.621  1.00  0.65           N  
ATOM   5866  CA  GLN A 387       9.730 -17.804 -51.900  1.00  0.65           C  
ATOM   5867  C   GLN A 387      10.449 -18.604 -50.827  1.00  0.65           C  
ATOM   5868  O   GLN A 387      11.325 -19.415 -51.137  1.00  0.65           O  
ATOM   5869  CB  GLN A 387      10.362 -16.412 -52.015  1.00  0.65           C  
ATOM   5870  CG  GLN A 387       9.965 -15.650 -53.266  1.00  0.65           C  
ATOM   5871  CD  GLN A 387      10.449 -14.207 -53.264  1.00  0.65           C  
ATOM   5872  OE1 GLN A 387      10.863 -13.659 -52.236  1.00  0.65           O  
ATOM   5873  NE2 GLN A 387      10.388 -13.572 -54.429  1.00  0.65           N  
ATOM   5874  H   GLN A 387       7.879 -16.782 -51.493  1.00  0.65           H  
ATOM   5875  HA  GLN A 387       9.857 -18.319 -52.848  1.00  0.65           H  
ATOM   5876 1HB  GLN A 387      10.072 -15.814 -51.149  1.00  0.65           H  
ATOM   5877 2HB  GLN A 387      11.446 -16.505 -52.003  1.00  0.65           H  
ATOM   5878 1HG  GLN A 387      10.430 -16.147 -54.115  1.00  0.65           H  
ATOM   5879 2HG  GLN A 387       8.901 -15.670 -53.389  1.00  0.65           H  
ATOM   5880 1HE2 GLN A 387      10.683 -12.619 -54.495  1.00  0.65           H  
ATOM   5881 2HE2 GLN A 387      10.042 -14.046 -55.239  1.00  0.65           H  
ATOM   5882  N   ALA A 388      10.065 -18.407 -49.564  1.00  0.64           N  
ATOM   5883  CA  ALA A 388      10.681 -19.145 -48.467  1.00  0.64           C  
ATOM   5884  C   ALA A 388      10.444 -20.640 -48.598  1.00  0.64           C  
ATOM   5885  O   ALA A 388      11.360 -21.440 -48.368  1.00  0.64           O  
ATOM   5886  CB  ALA A 388      10.129 -18.678 -47.141  1.00  0.64           C  
ATOM   5887  H   ALA A 388       9.345 -17.712 -49.357  1.00  0.64           H  
ATOM   5888  HA  ALA A 388      11.754 -18.960 -48.495  1.00  0.64           H  
ATOM   5889 1HB  ALA A 388      10.617 -19.222 -46.339  1.00  0.64           H  
ATOM   5890 2HB  ALA A 388      10.328 -17.620 -47.044  1.00  0.64           H  
ATOM   5891 3HB  ALA A 388       9.056 -18.856 -47.100  1.00  0.64           H  
ATOM   5892  N   LEU A 389       9.234 -21.011 -49.028  1.00  0.64           N  
ATOM   5893  CA  LEU A 389       8.866 -22.412 -49.174  1.00  0.64           C  
ATOM   5894  C   LEU A 389       9.430 -23.001 -50.471  1.00  0.64           C  
ATOM   5895  O   LEU A 389       9.763 -24.193 -50.536  1.00  0.64           O  
ATOM   5896  CB  LEU A 389       7.338 -22.535 -49.149  1.00  0.64           C  
ATOM   5897  CG  LEU A 389       6.668 -22.104 -47.822  1.00  0.64           C  
ATOM   5898  CD1 LEU A 389       5.173 -22.223 -47.967  1.00  0.64           C  
ATOM   5899  CD2 LEU A 389       7.210 -22.926 -46.694  1.00  0.64           C  
ATOM   5900  H   LEU A 389       8.529 -20.290 -49.201  1.00  0.64           H  
ATOM   5901  HA  LEU A 389       9.278 -22.964 -48.334  1.00  0.64           H  
ATOM   5902 1HB  LEU A 389       6.935 -21.898 -49.940  1.00  0.64           H  
ATOM   5903 2HB  LEU A 389       7.064 -23.562 -49.358  1.00  0.64           H  
ATOM   5904  HG  LEU A 389       6.894 -21.065 -47.619  1.00  0.64           H  
ATOM   5905 1HD1 LEU A 389       4.690 -21.907 -47.045  1.00  0.64           H  
ATOM   5906 2HD1 LEU A 389       4.839 -21.586 -48.787  1.00  0.64           H  
ATOM   5907 3HD1 LEU A 389       4.921 -23.250 -48.179  1.00  0.64           H  
ATOM   5908 1HD2 LEU A 389       6.750 -22.614 -45.758  1.00  0.64           H  
ATOM   5909 2HD2 LEU A 389       7.004 -23.976 -46.870  1.00  0.64           H  
ATOM   5910 3HD2 LEU A 389       8.279 -22.763 -46.640  1.00  0.64           H  
ATOM   5911  N   GLY A 390       9.559 -22.162 -51.492  1.00  0.63           N  
ATOM   5912  CA  GLY A 390      10.084 -22.563 -52.780  1.00  0.63           C  
ATOM   5913  C   GLY A 390       9.234 -23.656 -53.378  1.00  0.63           C  
ATOM   5914  O   GLY A 390       8.021 -23.521 -53.491  1.00  0.63           O  
ATOM   5915  H   GLY A 390       9.250 -21.200 -51.388  1.00  0.63           H  
ATOM   5916 1HA  GLY A 390      10.099 -21.697 -53.444  1.00  0.63           H  
ATOM   5917 2HA  GLY A 390      11.112 -22.904 -52.666  1.00  0.63           H  
ATOM   5918  N   ASN A 391       9.884 -24.745 -53.769  1.00  0.63           N  
ATOM   5919  CA  ASN A 391       9.191 -25.882 -54.356  1.00  0.63           C  
ATOM   5920  C   ASN A 391       9.156 -27.050 -53.374  1.00  0.63           C  
ATOM   5921  O   ASN A 391       8.913 -28.193 -53.761  1.00  0.63           O  
ATOM   5922  CB  ASN A 391       9.847 -26.289 -55.662  1.00  0.63           C  
ATOM   5923  CG  ASN A 391       9.680 -25.247 -56.744  1.00  0.63           C  
ATOM   5924  OD1 ASN A 391       8.604 -25.113 -57.336  1.00  0.63           O  
ATOM   5925  ND2 ASN A 391      10.729 -24.508 -57.011  1.00  0.63           N  
ATOM   5926  H   ASN A 391      10.886 -24.789 -53.648  1.00  0.63           H  
ATOM   5927  HA  ASN A 391       8.155 -25.599 -54.557  1.00  0.63           H  
ATOM   5928 1HB  ASN A 391      10.911 -26.461 -55.497  1.00  0.63           H  
ATOM   5929 2HB  ASN A 391       9.414 -27.227 -56.008  1.00  0.63           H  
ATOM   5930 1HD2 ASN A 391      10.676 -23.803 -57.720  1.00  0.63           H  
ATOM   5931 2HD2 ASN A 391      11.583 -24.650 -56.512  1.00  0.63           H  
ATOM   5932  N   ALA A 392       9.423 -26.766 -52.095  1.00  0.62           N  
ATOM   5933  CA  ALA A 392       9.421 -27.782 -51.043  1.00  0.62           C  
ATOM   5934  C   ALA A 392       8.061 -28.451 -50.896  1.00  0.62           C  
ATOM   5935  O   ALA A 392       7.959 -29.630 -50.557  1.00  0.62           O  
ATOM   5936  CB  ALA A 392       9.813 -27.156 -49.725  1.00  0.62           C  
ATOM   5937  H   ALA A 392       9.611 -25.801 -51.812  1.00  0.62           H  
ATOM   5938  HA  ALA A 392      10.150 -28.547 -51.315  1.00  0.62           H  
ATOM   5939 1HB  ALA A 392       9.839 -27.916 -48.965  1.00  0.62           H  
ATOM   5940 2HB  ALA A 392      10.795 -26.699 -49.821  1.00  0.62           H  
ATOM   5941 3HB  ALA A 392       9.081 -26.396 -49.453  1.00  0.62           H  
ATOM   5942  N   VAL A 393       7.023 -27.658 -51.112  1.00  0.61           N  
ATOM   5943  CA  VAL A 393       5.642 -28.077 -50.995  1.00  0.61           C  
ATOM   5944  C   VAL A 393       4.879 -27.384 -52.127  1.00  0.61           C  
ATOM   5945  O   VAL A 393       5.201 -26.243 -52.434  1.00  0.61           O  
ATOM   5946  CB  VAL A 393       5.108 -27.583 -49.643  1.00  0.61           C  
ATOM   5947  CG1 VAL A 393       5.152 -26.071 -49.658  1.00  0.61           C  
ATOM   5948  CG2 VAL A 393       3.720 -28.069 -49.389  1.00  0.61           C  
ATOM   5949  H   VAL A 393       7.218 -26.707 -51.389  1.00  0.61           H  
ATOM   5950  HA  VAL A 393       5.588 -29.159 -51.053  1.00  0.61           H  
ATOM   5951  HB  VAL A 393       5.764 -27.940 -48.850  1.00  0.61           H  
ATOM   5952 1HG1 VAL A 393       4.804 -25.677 -48.730  1.00  0.61           H  
ATOM   5953 2HG1 VAL A 393       6.171 -25.738 -49.835  1.00  0.61           H  
ATOM   5954 3HG1 VAL A 393       4.508 -25.719 -50.459  1.00  0.61           H  
ATOM   5955 1HG2 VAL A 393       3.364 -27.706 -48.433  1.00  0.61           H  
ATOM   5956 2HG2 VAL A 393       3.099 -27.694 -50.172  1.00  0.61           H  
ATOM   5957 3HG2 VAL A 393       3.700 -29.160 -49.383  1.00  0.61           H  
ATOM   5958  N   PRO A 394       3.887 -28.006 -52.771  1.00  0.60           N  
ATOM   5959  CA  PRO A 394       3.033 -27.358 -53.750  1.00  0.60           C  
ATOM   5960  C   PRO A 394       2.392 -26.114 -53.163  1.00  0.60           C  
ATOM   5961  O   PRO A 394       1.941 -26.141 -52.011  1.00  0.60           O  
ATOM   5962  CB  PRO A 394       1.994 -28.444 -54.036  1.00  0.60           C  
ATOM   5963  CG  PRO A 394       2.743 -29.744 -53.790  1.00  0.60           C  
ATOM   5964  CD  PRO A 394       3.674 -29.452 -52.630  1.00  0.60           C  
ATOM   5965  HA  PRO A 394       3.620 -27.111 -54.646  1.00  0.60           H  
ATOM   5966 1HB  PRO A 394       1.130 -28.325 -53.366  1.00  0.60           H  
ATOM   5967 2HB  PRO A 394       1.621 -28.347 -55.066  1.00  0.60           H  
ATOM   5968 1HG  PRO A 394       2.021 -30.543 -53.543  1.00  0.60           H  
ATOM   5969 2HG  PRO A 394       3.272 -30.061 -54.698  1.00  0.60           H  
ATOM   5970 1HD  PRO A 394       3.214 -29.699 -51.682  1.00  0.60           H  
ATOM   5971 2HD  PRO A 394       4.611 -30.002 -52.800  1.00  0.60           H  
ATOM   5972  N   LEU A 395       2.362 -25.044 -53.956  1.00  0.60           N  
ATOM   5973  CA  LEU A 395       1.795 -23.784 -53.503  1.00  0.60           C  
ATOM   5974  C   LEU A 395       0.627 -23.339 -54.379  1.00  0.60           C  
ATOM   5975  O   LEU A 395       0.680 -23.449 -55.606  1.00  0.60           O  
ATOM   5976  CB  LEU A 395       2.881 -22.695 -53.517  1.00  0.60           C  
ATOM   5977  CG  LEU A 395       4.130 -22.972 -52.658  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395       5.136 -21.891 -52.858  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395       3.735 -23.053 -51.246  1.00  0.60           C  
ATOM   5980  H   LEU A 395       2.752 -25.103 -54.885  1.00  0.60           H  
ATOM   5981  HA  LEU A 395       1.438 -23.910 -52.486  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395       3.215 -22.554 -54.542  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395       2.436 -21.761 -53.169  1.00  0.60           H  
ATOM   5984  HG  LEU A 395       4.585 -23.909 -52.963  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395       6.024 -22.088 -52.249  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395       5.426 -21.848 -53.907  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395       4.690 -20.962 -52.565  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395       4.611 -23.261 -50.647  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395       3.282 -22.114 -50.930  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395       3.019 -23.862 -51.148  1.00  0.60           H  
ATOM   5991  N   VAL A 396      -0.399 -22.798 -53.734  1.00  0.60           N  
ATOM   5992  CA  VAL A 396      -1.566 -22.236 -54.407  1.00  0.60           C  
ATOM   5993  C   VAL A 396      -1.789 -20.811 -53.929  1.00  0.60           C  
ATOM   5994  O   VAL A 396      -1.763 -20.574 -52.731  1.00  0.60           O  
ATOM   5995  CB  VAL A 396      -2.820 -23.079 -54.089  1.00  0.60           C  
ATOM   5996  CG1 VAL A 396      -4.058 -22.475 -54.741  1.00  0.60           C  
ATOM   5997  CG2 VAL A 396      -2.604 -24.515 -54.555  1.00  0.60           C  
ATOM   5998  H   VAL A 396      -0.366 -22.793 -52.714  1.00  0.60           H  
ATOM   5999  HA  VAL A 396      -1.393 -22.231 -55.482  1.00  0.60           H  
ATOM   6000  HB  VAL A 396      -2.987 -23.072 -53.021  1.00  0.60           H  
ATOM   6001 1HG1 VAL A 396      -4.934 -23.076 -54.489  1.00  0.60           H  
ATOM   6002 2HG1 VAL A 396      -4.206 -21.461 -54.381  1.00  0.60           H  
ATOM   6003 3HG1 VAL A 396      -3.931 -22.459 -55.822  1.00  0.60           H  
ATOM   6004 1HG2 VAL A 396      -3.481 -25.103 -54.325  1.00  0.60           H  
ATOM   6005 2HG2 VAL A 396      -2.438 -24.523 -55.632  1.00  0.60           H  
ATOM   6006 3HG2 VAL A 396      -1.739 -24.944 -54.050  1.00  0.60           H  
ATOM   6007  N   ARG A 397      -1.974 -19.861 -54.837  1.00  0.61           N  
ATOM   6008  CA  ARG A 397      -2.241 -18.492 -54.389  1.00  0.61           C  
ATOM   6009  C   ARG A 397      -3.706 -18.168 -54.629  1.00  0.61           C  
ATOM   6010  O   ARG A 397      -4.252 -18.501 -55.682  1.00  0.61           O  
ATOM   6011  CB  ARG A 397      -1.342 -17.473 -55.068  1.00  0.61           C  
ATOM   6012  CG  ARG A 397      -1.528 -16.048 -54.545  1.00  0.61           C  
ATOM   6013  CD  ARG A 397      -0.508 -15.110 -55.078  1.00  0.61           C  
ATOM   6014  NE  ARG A 397      -0.703 -13.766 -54.561  1.00  0.61           N  
ATOM   6015  CZ  ARG A 397       0.074 -12.704 -54.848  1.00  0.61           C  
ATOM   6016  NH1 ARG A 397       1.105 -12.836 -55.655  1.00  0.61           N  
ATOM   6017  NH2 ARG A 397      -0.205 -11.527 -54.317  1.00  0.61           N  
ATOM   6018  H   ARG A 397      -1.961 -20.086 -55.821  1.00  0.61           H  
ATOM   6019  HA  ARG A 397      -2.056 -18.424 -53.318  1.00  0.61           H  
ATOM   6020 1HB  ARG A 397      -0.300 -17.750 -54.920  1.00  0.61           H  
ATOM   6021 2HB  ARG A 397      -1.537 -17.465 -56.139  1.00  0.61           H  
ATOM   6022 1HG  ARG A 397      -2.515 -15.681 -54.836  1.00  0.61           H  
ATOM   6023 2HG  ARG A 397      -1.456 -16.054 -53.453  1.00  0.61           H  
ATOM   6024 1HD  ARG A 397       0.485 -15.449 -54.784  1.00  0.61           H  
ATOM   6025 2HD  ARG A 397      -0.576 -15.073 -56.164  1.00  0.61           H  
ATOM   6026  HE  ARG A 397      -1.486 -13.619 -53.938  1.00  0.61           H  
ATOM   6027 1HH1 ARG A 397       1.316 -13.736 -56.064  1.00  0.61           H  
ATOM   6028 2HH1 ARG A 397       1.683 -12.036 -55.871  1.00  0.61           H  
ATOM   6029 1HH2 ARG A 397      -1.001 -11.428 -53.700  1.00  0.61           H  
ATOM   6030 2HH2 ARG A 397       0.372 -10.727 -54.529  1.00  0.61           H  
ATOM   6031  N   VAL A 398      -4.338 -17.551 -53.637  1.00  0.63           N  
ATOM   6032  CA  VAL A 398      -5.758 -17.210 -53.688  1.00  0.63           C  
ATOM   6033  C   VAL A 398      -6.036 -15.730 -53.408  1.00  0.63           C  
ATOM   6034  O   VAL A 398      -5.161 -15.009 -52.921  1.00  0.63           O  
ATOM   6035  CB  VAL A 398      -6.506 -18.086 -52.691  1.00  0.63           C  
ATOM   6036  CG1 VAL A 398      -6.375 -19.546 -53.048  1.00  0.63           C  
ATOM   6037  CG2 VAL A 398      -5.938 -17.862 -51.358  1.00  0.63           C  
ATOM   6038  H   VAL A 398      -3.803 -17.324 -52.797  1.00  0.63           H  
ATOM   6039  HA  VAL A 398      -6.131 -17.441 -54.688  1.00  0.63           H  
ATOM   6040  HB  VAL A 398      -7.554 -17.821 -52.699  1.00  0.63           H  
ATOM   6041 1HG1 VAL A 398      -6.921 -20.144 -52.330  1.00  0.63           H  
ATOM   6042 2HG1 VAL A 398      -6.790 -19.702 -54.046  1.00  0.63           H  
ATOM   6043 3HG1 VAL A 398      -5.335 -19.833 -53.038  1.00  0.63           H  
ATOM   6044 1HG2 VAL A 398      -6.453 -18.454 -50.666  1.00  0.63           H  
ATOM   6045 2HG2 VAL A 398      -4.891 -18.137 -51.358  1.00  0.63           H  
ATOM   6046 3HG2 VAL A 398      -6.041 -16.830 -51.107  1.00  0.63           H  
ATOM   6047  N   ALA A 399      -7.245 -15.265 -53.749  1.00  0.64           N  
ATOM   6048  CA  ALA A 399      -7.632 -13.870 -53.528  1.00  0.64           C  
ATOM   6049  C   ALA A 399      -8.240 -13.584 -52.155  1.00  0.64           C  
ATOM   6050  O   ALA A 399      -8.031 -12.505 -51.599  1.00  0.64           O  
ATOM   6051  CB  ALA A 399      -8.630 -13.454 -54.584  1.00  0.64           C  
ATOM   6052  H   ALA A 399      -7.936 -15.895 -54.169  1.00  0.64           H  
ATOM   6053  HA  ALA A 399      -6.735 -13.260 -53.625  1.00  0.64           H  
ATOM   6054 1HB  ALA A 399      -8.885 -12.405 -54.450  1.00  0.64           H  
ATOM   6055 2HB  ALA A 399      -8.199 -13.603 -55.572  1.00  0.64           H  
ATOM   6056 3HB  ALA A 399      -9.530 -14.065 -54.487  1.00  0.64           H  
ATOM   6057  N   THR A 400      -9.034 -14.519 -51.633  1.00  0.65           N  
ATOM   6058  CA  THR A 400      -9.733 -14.308 -50.358  1.00  0.65           C  
ATOM   6059  C   THR A 400      -9.608 -15.480 -49.398  1.00  0.65           C  
ATOM   6060  O   THR A 400      -9.284 -16.587 -49.816  1.00  0.65           O  
ATOM   6061  CB  THR A 400     -11.231 -14.034 -50.585  1.00  0.65           C  
ATOM   6062  OG1 THR A 400     -11.861 -15.199 -51.195  1.00  0.65           O  
ATOM   6063  CG2 THR A 400     -11.433 -12.823 -51.485  1.00  0.65           C  
ATOM   6064  H   THR A 400      -9.159 -15.385 -52.141  1.00  0.65           H  
ATOM   6065  HA  THR A 400      -9.304 -13.437 -49.876  1.00  0.65           H  
ATOM   6066  HB  THR A 400     -11.701 -13.844 -49.622  1.00  0.65           H  
ATOM   6067  HG1 THR A 400     -11.847 -15.093 -52.159  1.00  0.65           H  
ATOM   6068 1HG2 THR A 400     -12.498 -12.642 -51.619  1.00  0.65           H  
ATOM   6069 2HG2 THR A 400     -10.969 -11.948 -51.026  1.00  0.65           H  
ATOM   6070 3HG2 THR A 400     -10.981 -13.002 -52.455  1.00  0.65           H  
ATOM   6071  N   LEU A 401      -9.956 -15.258 -48.122  1.00  0.65           N  
ATOM   6072  CA  LEU A 401      -9.970 -16.345 -47.137  1.00  0.65           C  
ATOM   6073  C   LEU A 401     -11.010 -17.390 -47.516  1.00  0.65           C  
ATOM   6074  O   LEU A 401     -10.806 -18.583 -47.316  1.00  0.65           O  
ATOM   6075  CB  LEU A 401     -10.218 -15.822 -45.721  1.00  0.65           C  
ATOM   6076  CG  LEU A 401     -10.079 -16.867 -44.575  1.00  0.65           C  
ATOM   6077  CD1 LEU A 401      -8.670 -17.466 -44.590  1.00  0.65           C  
ATOM   6078  CD2 LEU A 401     -10.313 -16.177 -43.249  1.00  0.65           C  
ATOM   6079  H   LEU A 401     -10.206 -14.322 -47.835  1.00  0.65           H  
ATOM   6080  HA  LEU A 401      -8.999 -16.828 -47.141  1.00  0.65           H  
ATOM   6081 1HB  LEU A 401      -9.514 -15.022 -45.527  1.00  0.65           H  
ATOM   6082 2HB  LEU A 401     -11.229 -15.424 -45.676  1.00  0.65           H  
ATOM   6083  HG  LEU A 401     -10.805 -17.671 -44.713  1.00  0.65           H  
ATOM   6084 1HD1 LEU A 401      -8.577 -18.192 -43.786  1.00  0.65           H  
ATOM   6085 2HD1 LEU A 401      -8.496 -17.955 -45.536  1.00  0.65           H  
ATOM   6086 3HD1 LEU A 401      -7.934 -16.674 -44.449  1.00  0.65           H  
ATOM   6087 1HD2 LEU A 401     -10.208 -16.877 -42.447  1.00  0.65           H  
ATOM   6088 2HD2 LEU A 401      -9.588 -15.395 -43.126  1.00  0.65           H  
ATOM   6089 3HD2 LEU A 401     -11.310 -15.750 -43.222  1.00  0.65           H  
ATOM   6090  N   ASP A 402     -12.147 -16.960 -48.066  1.00  0.64           N  
ATOM   6091  CA  ASP A 402     -13.149 -17.942 -48.455  1.00  0.64           C  
ATOM   6092  C   ASP A 402     -12.529 -18.847 -49.510  1.00  0.64           C  
ATOM   6093  O   ASP A 402     -12.594 -20.078 -49.406  1.00  0.64           O  
ATOM   6094  CB  ASP A 402     -14.415 -17.283 -49.018  1.00  0.64           C  
ATOM   6095  CG  ASP A 402     -15.532 -18.301 -49.285  1.00  0.64           C  
ATOM   6096  OD1 ASP A 402     -16.006 -18.869 -48.335  1.00  0.64           O  
ATOM   6097  OD2 ASP A 402     -15.898 -18.511 -50.423  1.00  0.64           O  
ATOM   6098  H   ASP A 402     -12.301 -15.976 -48.224  1.00  0.64           H  
ATOM   6099  HA  ASP A 402     -13.414 -18.547 -47.588  1.00  0.64           H  
ATOM   6100 1HB  ASP A 402     -14.781 -16.536 -48.315  1.00  0.64           H  
ATOM   6101 2HB  ASP A 402     -14.175 -16.770 -49.951  1.00  0.64           H  
ATOM   6102  N   GLU A 403     -11.910 -18.233 -50.532  1.00  0.63           N  
ATOM   6103  CA  GLU A 403     -11.273 -19.016 -51.580  1.00  0.63           C  
ATOM   6104  C   GLU A 403     -10.187 -19.912 -50.984  1.00  0.63           C  
ATOM   6105  O   GLU A 403     -10.050 -21.068 -51.384  1.00  0.63           O  
ATOM   6106  CB  GLU A 403     -10.682 -18.111 -52.669  1.00  0.63           C  
ATOM   6107  CG  GLU A 403     -10.080 -18.856 -53.866  1.00  0.63           C  
ATOM   6108  CD  GLU A 403      -9.503 -17.928 -54.925  1.00  0.63           C  
ATOM   6109  OE1 GLU A 403      -9.481 -16.738 -54.713  1.00  0.63           O  
ATOM   6110  OE2 GLU A 403      -9.089 -18.411 -55.941  1.00  0.63           O  
ATOM   6111  H   GLU A 403     -11.875 -17.213 -50.582  1.00  0.63           H  
ATOM   6112  HA  GLU A 403     -12.028 -19.653 -52.038  1.00  0.63           H  
ATOM   6113 1HB  GLU A 403     -11.456 -17.443 -53.042  1.00  0.63           H  
ATOM   6114 2HB  GLU A 403      -9.903 -17.489 -52.233  1.00  0.63           H  
ATOM   6115 1HG  GLU A 403      -9.299 -19.520 -53.506  1.00  0.63           H  
ATOM   6116 2HG  GLU A 403     -10.854 -19.474 -54.317  1.00  0.63           H  
ATOM   6117  N   ALA A 404      -9.433 -19.391 -50.004  1.00  0.61           N  
ATOM   6118  CA  ALA A 404      -8.360 -20.149 -49.380  1.00  0.61           C  
ATOM   6119  C   ALA A 404      -8.854 -21.426 -48.736  1.00  0.61           C  
ATOM   6120  O   ALA A 404      -8.224 -22.482 -48.862  1.00  0.61           O  
ATOM   6121  CB  ALA A 404      -7.691 -19.324 -48.300  1.00  0.61           C  
ATOM   6122  H   ALA A 404      -9.580 -18.423 -49.726  1.00  0.61           H  
ATOM   6123  HA  ALA A 404      -7.658 -20.399 -50.159  1.00  0.61           H  
ATOM   6124 1HB  ALA A 404      -6.873 -19.892 -47.877  1.00  0.61           H  
ATOM   6125 2HB  ALA A 404      -7.315 -18.392 -48.693  1.00  0.61           H  
ATOM   6126 3HB  ALA A 404      -8.410 -19.112 -47.539  1.00  0.61           H  
ATOM   6127  N   VAL A 405     -10.006 -21.337 -48.072  1.00  0.60           N  
ATOM   6128  CA  VAL A 405     -10.585 -22.492 -47.414  1.00  0.60           C  
ATOM   6129  C   VAL A 405     -11.107 -23.465 -48.451  1.00  0.60           C  
ATOM   6130  O   VAL A 405     -10.899 -24.675 -48.329  1.00  0.60           O  
ATOM   6131  CB  VAL A 405     -11.707 -22.093 -46.444  1.00  0.60           C  
ATOM   6132  CG1 VAL A 405     -12.381 -23.342 -45.906  1.00  0.60           C  
ATOM   6133  CG2 VAL A 405     -11.122 -21.295 -45.296  1.00  0.60           C  
ATOM   6134  H   VAL A 405     -10.467 -20.427 -47.996  1.00  0.60           H  
ATOM   6135  HA  VAL A 405      -9.805 -22.986 -46.836  1.00  0.60           H  
ATOM   6136  HB  VAL A 405     -12.454 -21.497 -46.978  1.00  0.60           H  
ATOM   6137 1HG1 VAL A 405     -13.182 -23.054 -45.230  1.00  0.60           H  
ATOM   6138 2HG1 VAL A 405     -12.787 -23.904 -46.728  1.00  0.60           H  
ATOM   6139 3HG1 VAL A 405     -11.652 -23.948 -45.373  1.00  0.60           H  
ATOM   6140 1HG2 VAL A 405     -11.902 -21.016 -44.596  1.00  0.60           H  
ATOM   6141 2HG2 VAL A 405     -10.397 -21.914 -44.802  1.00  0.60           H  
ATOM   6142 3HG2 VAL A 405     -10.638 -20.400 -45.672  1.00  0.60           H  
ATOM   6143  N   ARG A 406     -11.783 -22.947 -49.478  1.00  0.60           N  
ATOM   6144  CA  ARG A 406     -12.302 -23.817 -50.519  1.00  0.60           C  
ATOM   6145  C   ARG A 406     -11.170 -24.556 -51.234  1.00  0.60           C  
ATOM   6146  O   ARG A 406     -11.271 -25.763 -51.456  1.00  0.60           O  
ATOM   6147  CB  ARG A 406     -13.114 -23.004 -51.514  1.00  0.60           C  
ATOM   6148  CG  ARG A 406     -14.445 -22.514 -50.967  1.00  0.60           C  
ATOM   6149  CD  ARG A 406     -15.191 -21.683 -51.941  1.00  0.60           C  
ATOM   6150  NE  ARG A 406     -16.425 -21.156 -51.362  1.00  0.60           N  
ATOM   6151  CZ  ARG A 406     -17.603 -21.816 -51.314  1.00  0.60           C  
ATOM   6152  NH1 ARG A 406     -17.707 -23.027 -51.829  1.00  0.60           N  
ATOM   6153  NH2 ARG A 406     -18.657 -21.254 -50.748  1.00  0.60           N  
ATOM   6154  H   ARG A 406     -11.940 -21.938 -49.531  1.00  0.60           H  
ATOM   6155  HA  ARG A 406     -12.956 -24.553 -50.059  1.00  0.60           H  
ATOM   6156 1HB  ARG A 406     -12.539 -22.129 -51.816  1.00  0.60           H  
ATOM   6157 2HB  ARG A 406     -13.305 -23.598 -52.406  1.00  0.60           H  
ATOM   6158 1HG  ARG A 406     -15.050 -23.375 -50.732  1.00  0.60           H  
ATOM   6159 2HG  ARG A 406     -14.281 -21.925 -50.060  1.00  0.60           H  
ATOM   6160 1HD  ARG A 406     -14.570 -20.833 -52.233  1.00  0.60           H  
ATOM   6161 2HD  ARG A 406     -15.445 -22.272 -52.818  1.00  0.60           H  
ATOM   6162  HE  ARG A 406     -16.380 -20.204 -50.945  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 406     -16.906 -23.462 -52.262  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 406     -18.589 -23.518 -51.789  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 406     -18.591 -20.321 -50.343  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 406     -19.531 -21.749 -50.704  1.00  0.60           H  
ATOM   6167  N   GLN A 407     -10.058 -23.868 -51.525  1.00  0.60           N  
ATOM   6168  CA  GLN A 407      -8.941 -24.546 -52.171  1.00  0.60           C  
ATOM   6169  C   GLN A 407      -8.348 -25.569 -51.234  1.00  0.60           C  
ATOM   6170  O   GLN A 407      -8.000 -26.674 -51.649  1.00  0.60           O  
ATOM   6171  CB  GLN A 407      -7.866 -23.550 -52.613  1.00  0.60           C  
ATOM   6172  CG  GLN A 407      -8.274 -22.697 -53.786  1.00  0.60           C  
ATOM   6173  CD  GLN A 407      -8.420 -23.519 -55.049  1.00  0.60           C  
ATOM   6174  OE1 GLN A 407      -7.478 -24.225 -55.425  1.00  0.60           O  
ATOM   6175  NE2 GLN A 407      -9.575 -23.449 -55.702  1.00  0.60           N  
ATOM   6176  H   GLN A 407     -10.004 -22.872 -51.329  1.00  0.60           H  
ATOM   6177  HA  GLN A 407      -9.314 -25.067 -53.054  1.00  0.60           H  
ATOM   6178 1HB  GLN A 407      -7.636 -22.879 -51.778  1.00  0.60           H  
ATOM   6179 2HB  GLN A 407      -6.950 -24.082 -52.869  1.00  0.60           H  
ATOM   6180 1HG  GLN A 407      -9.228 -22.214 -53.568  1.00  0.60           H  
ATOM   6181 2HG  GLN A 407      -7.512 -21.958 -53.962  1.00  0.60           H  
ATOM   6182 1HE2 GLN A 407      -9.715 -23.991 -56.540  1.00  0.60           H  
ATOM   6183 2HE2 GLN A 407     -10.312 -22.871 -55.357  1.00  0.60           H  
ATOM   6184  N   ALA A 408      -8.267 -25.239 -49.952  1.00  0.60           N  
ATOM   6185  CA  ALA A 408      -7.725 -26.193 -49.020  1.00  0.60           C  
ATOM   6186  C   ALA A 408      -8.572 -27.451 -49.000  1.00  0.60           C  
ATOM   6187  O   ALA A 408      -8.045 -28.565 -48.969  1.00  0.60           O  
ATOM   6188  CB  ALA A 408      -7.647 -25.578 -47.656  1.00  0.60           C  
ATOM   6189  H   ALA A 408      -8.541 -24.313 -49.621  1.00  0.60           H  
ATOM   6190  HA  ALA A 408      -6.734 -26.459 -49.354  1.00  0.60           H  
ATOM   6191 1HB  ALA A 408      -7.211 -26.294 -46.975  1.00  0.60           H  
ATOM   6192 2HB  ALA A 408      -7.020 -24.692 -47.718  1.00  0.60           H  
ATOM   6193 3HB  ALA A 408      -8.639 -25.302 -47.314  1.00  0.60           H  
ATOM   6194  N   ALA A 409      -9.897 -27.277 -49.068  1.00  0.61           N  
ATOM   6195  CA  ALA A 409     -10.810 -28.406 -49.091  1.00  0.61           C  
ATOM   6196  C   ALA A 409     -10.587 -29.277 -50.328  1.00  0.61           C  
ATOM   6197  O   ALA A 409     -10.645 -30.503 -50.242  1.00  0.61           O  
ATOM   6198  CB  ALA A 409     -12.251 -27.911 -49.051  1.00  0.61           C  
ATOM   6199  H   ALA A 409     -10.276 -26.330 -49.076  1.00  0.61           H  
ATOM   6200  HA  ALA A 409     -10.608 -29.017 -48.213  1.00  0.61           H  
ATOM   6201 1HB  ALA A 409     -12.928 -28.761 -49.037  1.00  0.61           H  
ATOM   6202 2HB  ALA A 409     -12.410 -27.301 -48.168  1.00  0.61           H  
ATOM   6203 3HB  ALA A 409     -12.448 -27.311 -49.931  1.00  0.61           H  
ATOM   6204  N   GLU A 410     -10.321 -28.643 -51.481  1.00  0.61           N  
ATOM   6205  CA  GLU A 410     -10.077 -29.383 -52.723  1.00  0.61           C  
ATOM   6206  C   GLU A 410      -8.771 -30.183 -52.676  1.00  0.61           C  
ATOM   6207  O   GLU A 410      -8.691 -31.283 -53.231  1.00  0.61           O  
ATOM   6208  CB  GLU A 410     -10.047 -28.444 -53.943  1.00  0.61           C  
ATOM   6209  CG  GLU A 410     -11.398 -27.813 -54.315  1.00  0.61           C  
ATOM   6210  CD  GLU A 410     -11.336 -26.925 -55.558  1.00  0.61           C  
ATOM   6211  OE1 GLU A 410     -10.278 -26.786 -56.127  1.00  0.61           O  
ATOM   6212  OE2 GLU A 410     -12.354 -26.386 -55.928  1.00  0.61           O  
ATOM   6213  H   GLU A 410     -10.318 -27.622 -51.493  1.00  0.61           H  
ATOM   6214  HA  GLU A 410     -10.894 -30.089 -52.859  1.00  0.61           H  
ATOM   6215 1HB  GLU A 410      -9.345 -27.631 -53.752  1.00  0.61           H  
ATOM   6216 2HB  GLU A 410      -9.681 -28.990 -54.811  1.00  0.61           H  
ATOM   6217 1HG  GLU A 410     -12.120 -28.608 -54.486  1.00  0.61           H  
ATOM   6218 2HG  GLU A 410     -11.747 -27.222 -53.474  1.00  0.61           H  
ATOM   6219  N   LEU A 411      -7.751 -29.609 -52.033  1.00  0.62           N  
ATOM   6220  CA  LEU A 411      -6.420 -30.207 -51.915  1.00  0.62           C  
ATOM   6221  C   LEU A 411      -6.361 -31.343 -50.888  1.00  0.62           C  
ATOM   6222  O   LEU A 411      -5.690 -32.358 -51.095  1.00  0.62           O  
ATOM   6223  CB  LEU A 411      -5.459 -29.105 -51.468  1.00  0.62           C  
ATOM   6224  CG  LEU A 411      -5.207 -27.953 -52.467  1.00  0.62           C  
ATOM   6225  CD1 LEU A 411      -4.497 -26.816 -51.743  1.00  0.62           C  
ATOM   6226  CD2 LEU A 411      -4.361 -28.452 -53.613  1.00  0.62           C  
ATOM   6227  H   LEU A 411      -7.907 -28.683 -51.632  1.00  0.62           H  
ATOM   6228  HA  LEU A 411      -6.126 -30.592 -52.889  1.00  0.62           H  
ATOM   6229 1HB  LEU A 411      -5.860 -28.659 -50.558  1.00  0.62           H  
ATOM   6230 2HB  LEU A 411      -4.498 -29.556 -51.227  1.00  0.62           H  
ATOM   6231  HG  LEU A 411      -6.150 -27.589 -52.856  1.00  0.62           H  
ATOM   6232 1HD1 LEU A 411      -4.324 -26.000 -52.426  1.00  0.62           H  
ATOM   6233 2HD1 LEU A 411      -5.119 -26.471 -50.932  1.00  0.62           H  
ATOM   6234 3HD1 LEU A 411      -3.568 -27.158 -51.353  1.00  0.62           H  
ATOM   6235 1HD2 LEU A 411      -4.185 -27.635 -54.313  1.00  0.62           H  
ATOM   6236 2HD2 LEU A 411      -3.407 -28.815 -53.229  1.00  0.62           H  
ATOM   6237 3HD2 LEU A 411      -4.882 -29.262 -54.122  1.00  0.62           H  
ATOM   6238  N   ALA A 412      -7.057 -31.147 -49.774  1.00  0.61           N  
ATOM   6239  CA  ALA A 412      -7.083 -32.062 -48.636  1.00  0.61           C  
ATOM   6240  C   ALA A 412      -7.701 -33.432 -48.954  1.00  0.61           C  
ATOM   6241  O   ALA A 412      -8.640 -33.547 -49.750  1.00  0.61           O  
ATOM   6242  CB  ALA A 412      -7.833 -31.397 -47.506  1.00  0.61           C  
ATOM   6243  H   ALA A 412      -7.584 -30.279 -49.680  1.00  0.61           H  
ATOM   6244  HA  ALA A 412      -6.052 -32.236 -48.323  1.00  0.61           H  
ATOM   6245 1HB  ALA A 412      -7.805 -32.050 -46.645  1.00  0.61           H  
ATOM   6246 2HB  ALA A 412      -7.356 -30.450 -47.260  1.00  0.61           H  
ATOM   6247 3HB  ALA A 412      -8.866 -31.216 -47.807  1.00  0.61           H  
ATOM   6248  N   ARG A 413      -7.193 -34.469 -48.284  1.00  0.61           N  
ATOM   6249  CA  ARG A 413      -7.679 -35.846 -48.428  1.00  0.61           C  
ATOM   6250  C   ARG A 413      -7.944 -36.508 -47.066  1.00  0.61           C  
ATOM   6251  O   ARG A 413      -7.456 -36.045 -46.042  1.00  0.61           O  
ATOM   6252  CB  ARG A 413      -6.652 -36.677 -49.187  1.00  0.61           C  
ATOM   6253  CG  ARG A 413      -6.377 -36.197 -50.607  1.00  0.61           C  
ATOM   6254  CD  ARG A 413      -7.537 -36.428 -51.500  1.00  0.61           C  
ATOM   6255  NE  ARG A 413      -7.253 -36.026 -52.859  1.00  0.61           N  
ATOM   6256  CZ  ARG A 413      -7.474 -34.785 -53.347  1.00  0.61           C  
ATOM   6257  NH1 ARG A 413      -7.989 -33.850 -52.583  1.00  0.61           N  
ATOM   6258  NH2 ARG A 413      -7.173 -34.510 -54.606  1.00  0.61           N  
ATOM   6259  H   ARG A 413      -6.382 -34.311 -47.687  1.00  0.61           H  
ATOM   6260  HA  ARG A 413      -8.611 -35.828 -48.993  1.00  0.61           H  
ATOM   6261 1HB  ARG A 413      -5.705 -36.651 -48.642  1.00  0.61           H  
ATOM   6262 2HB  ARG A 413      -6.976 -37.715 -49.234  1.00  0.61           H  
ATOM   6263 1HG  ARG A 413      -6.144 -35.131 -50.608  1.00  0.61           H  
ATOM   6264 2HG  ARG A 413      -5.525 -36.744 -51.008  1.00  0.61           H  
ATOM   6265 1HD  ARG A 413      -7.793 -37.486 -51.503  1.00  0.61           H  
ATOM   6266 2HD  ARG A 413      -8.388 -35.846 -51.145  1.00  0.61           H  
ATOM   6267  HE  ARG A 413      -6.855 -36.713 -53.481  1.00  0.61           H  
ATOM   6268 1HH1 ARG A 413      -8.232 -34.021 -51.600  1.00  0.61           H  
ATOM   6269 2HH1 ARG A 413      -8.154 -32.912 -52.950  1.00  0.61           H  
ATOM   6270 1HH2 ARG A 413      -6.778 -35.225 -55.195  1.00  0.61           H  
ATOM   6271 2HH2 ARG A 413      -7.336 -33.584 -54.979  1.00  0.61           H  
ATOM   6272  N   GLU A 414      -8.698 -37.601 -47.050  1.00  0.60           N  
ATOM   6273  CA  GLU A 414      -8.977 -38.289 -45.787  1.00  0.60           C  
ATOM   6274  C   GLU A 414      -7.710 -38.571 -44.975  1.00  0.60           C  
ATOM   6275  O   GLU A 414      -6.739 -39.123 -45.496  1.00  0.60           O  
ATOM   6276  CB  GLU A 414      -9.710 -39.608 -46.072  1.00  0.60           C  
ATOM   6277  CG  GLU A 414     -10.042 -40.458 -44.839  1.00  0.60           C  
ATOM   6278  CD  GLU A 414     -10.842 -41.699 -45.163  1.00  0.60           C  
ATOM   6279  OE1 GLU A 414     -11.089 -41.948 -46.319  1.00  0.60           O  
ATOM   6280  OE2 GLU A 414     -11.211 -42.393 -44.244  1.00  0.60           O  
ATOM   6281  H   GLU A 414      -9.095 -37.957 -47.908  1.00  0.60           H  
ATOM   6282  HA  GLU A 414      -9.626 -37.647 -45.191  1.00  0.60           H  
ATOM   6283 1HB  GLU A 414     -10.652 -39.387 -46.577  1.00  0.60           H  
ATOM   6284 2HB  GLU A 414      -9.112 -40.217 -46.748  1.00  0.60           H  
ATOM   6285 1HG  GLU A 414      -9.103 -40.769 -44.382  1.00  0.60           H  
ATOM   6286 2HG  GLU A 414     -10.571 -39.873 -44.114  1.00  0.60           H  
ATOM   6287  N   GLY A 415      -7.748 -38.207 -43.684  1.00  0.59           N  
ATOM   6288  CA  GLY A 415      -6.638 -38.383 -42.744  1.00  0.59           C  
ATOM   6289  C   GLY A 415      -5.809 -37.103 -42.569  1.00  0.59           C  
ATOM   6290  O   GLY A 415      -5.010 -36.995 -41.624  1.00  0.59           O  
ATOM   6291  H   GLY A 415      -8.588 -37.745 -43.332  1.00  0.59           H  
ATOM   6292 1HA  GLY A 415      -7.035 -38.696 -41.779  1.00  0.59           H  
ATOM   6293 2HA  GLY A 415      -5.993 -39.186 -43.098  1.00  0.59           H  
ATOM   6294  N   ASP A 416      -6.017 -36.144 -43.479  1.00  0.58           N  
ATOM   6295  CA  ASP A 416      -5.356 -34.840 -43.500  1.00  0.58           C  
ATOM   6296  C   ASP A 416      -6.026 -33.820 -42.584  1.00  0.58           C  
ATOM   6297  O   ASP A 416      -7.096 -34.059 -42.002  1.00  0.58           O  
ATOM   6298  CB  ASP A 416      -5.346 -34.193 -44.899  1.00  0.58           C  
ATOM   6299  CG  ASP A 416      -4.483 -34.861 -46.027  1.00  0.58           C  
ATOM   6300  OD1 ASP A 416      -3.611 -35.697 -45.826  1.00  0.58           O  
ATOM   6301  OD2 ASP A 416      -4.702 -34.454 -47.143  1.00  0.58           O  
ATOM   6302  H   ASP A 416      -6.680 -36.325 -44.235  1.00  0.58           H  
ATOM   6303  HA  ASP A 416      -4.330 -34.972 -43.160  1.00  0.58           H  
ATOM   6304 1HB  ASP A 416      -6.366 -34.113 -45.244  1.00  0.58           H  
ATOM   6305 2HB  ASP A 416      -4.999 -33.167 -44.813  1.00  0.58           H  
ATOM   6306  N   ALA A 417      -5.379 -32.667 -42.488  1.00  0.58           N  
ATOM   6307  CA  ALA A 417      -5.906 -31.540 -41.745  1.00  0.58           C  
ATOM   6308  C   ALA A 417      -5.646 -30.245 -42.488  1.00  0.58           C  
ATOM   6309  O   ALA A 417      -4.697 -30.147 -43.260  1.00  0.58           O  
ATOM   6310  CB  ALA A 417      -5.278 -31.456 -40.371  1.00  0.58           C  
ATOM   6311  H   ALA A 417      -4.477 -32.594 -42.964  1.00  0.58           H  
ATOM   6312  HA  ALA A 417      -6.979 -31.669 -41.657  1.00  0.58           H  
ATOM   6313 1HB  ALA A 417      -5.700 -30.607 -39.847  1.00  0.58           H  
ATOM   6314 2HB  ALA A 417      -5.499 -32.375 -39.834  1.00  0.58           H  
ATOM   6315 3HB  ALA A 417      -4.211 -31.325 -40.473  1.00  0.58           H  
ATOM   6316  N   VAL A 418      -6.492 -29.265 -42.238  1.00  0.58           N  
ATOM   6317  CA  VAL A 418      -6.354 -27.927 -42.787  1.00  0.58           C  
ATOM   6318  C   VAL A 418      -6.132 -26.947 -41.652  1.00  0.58           C  
ATOM   6319  O   VAL A 418      -6.924 -26.891 -40.713  1.00  0.58           O  
ATOM   6320  CB  VAL A 418      -7.597 -27.533 -43.588  1.00  0.58           C  
ATOM   6321  CG1 VAL A 418      -7.456 -26.121 -44.076  1.00  0.58           C  
ATOM   6322  CG2 VAL A 418      -7.774 -28.475 -44.768  1.00  0.58           C  
ATOM   6323  H   VAL A 418      -7.253 -29.459 -41.597  1.00  0.58           H  
ATOM   6324  HA  VAL A 418      -5.498 -27.909 -43.450  1.00  0.58           H  
ATOM   6325  HB  VAL A 418      -8.451 -27.593 -42.950  1.00  0.58           H  
ATOM   6326 1HG1 VAL A 418      -8.340 -25.834 -44.641  1.00  0.58           H  
ATOM   6327 2HG1 VAL A 418      -7.340 -25.450 -43.223  1.00  0.58           H  
ATOM   6328 3HG1 VAL A 418      -6.572 -26.061 -44.710  1.00  0.58           H  
ATOM   6329 1HG2 VAL A 418      -8.661 -28.204 -45.333  1.00  0.58           H  
ATOM   6330 2HG2 VAL A 418      -6.923 -28.417 -45.411  1.00  0.58           H  
ATOM   6331 3HG2 VAL A 418      -7.873 -29.479 -44.402  1.00  0.58           H  
ATOM   6332  N   LEU A 419      -5.052 -26.190 -41.730  1.00  0.59           N  
ATOM   6333  CA  LEU A 419      -4.706 -25.272 -40.655  1.00  0.59           C  
ATOM   6334  C   LEU A 419      -4.509 -23.829 -41.074  1.00  0.59           C  
ATOM   6335  O   LEU A 419      -3.606 -23.512 -41.855  1.00  0.59           O  
ATOM   6336  CB  LEU A 419      -3.403 -25.772 -40.000  1.00  0.59           C  
ATOM   6337  CG  LEU A 419      -2.763 -24.870 -38.940  1.00  0.59           C  
ATOM   6338  CD1 LEU A 419      -3.682 -24.738 -37.718  1.00  0.59           C  
ATOM   6339  CD2 LEU A 419      -1.355 -25.433 -38.548  1.00  0.59           C  
ATOM   6340  H   LEU A 419      -4.456 -26.277 -42.553  1.00  0.59           H  
ATOM   6341  HA  LEU A 419      -5.506 -25.294 -39.915  1.00  0.59           H  
ATOM   6342 1HB  LEU A 419      -3.613 -26.729 -39.523  1.00  0.59           H  
ATOM   6343 2HB  LEU A 419      -2.680 -25.939 -40.775  1.00  0.59           H  
ATOM   6344  HG  LEU A 419      -2.642 -23.888 -39.364  1.00  0.59           H  
ATOM   6345 1HD1 LEU A 419      -3.210 -24.082 -37.001  1.00  0.59           H  
ATOM   6346 2HD1 LEU A 419      -4.645 -24.319 -38.020  1.00  0.59           H  
ATOM   6347 3HD1 LEU A 419      -3.839 -25.700 -37.268  1.00  0.59           H  
ATOM   6348 1HD2 LEU A 419      -0.896 -24.771 -37.823  1.00  0.59           H  
ATOM   6349 2HD2 LEU A 419      -1.443 -26.419 -38.123  1.00  0.59           H  
ATOM   6350 3HD2 LEU A 419      -0.724 -25.487 -39.418  1.00  0.59           H  
ATOM   6351  N   LEU A 420      -5.294 -22.939 -40.468  1.00  0.61           N  
ATOM   6352  CA  LEU A 420      -5.096 -21.520 -40.714  1.00  0.61           C  
ATOM   6353  C   LEU A 420      -4.157 -20.968 -39.685  1.00  0.61           C  
ATOM   6354  O   LEU A 420      -4.527 -20.793 -38.528  1.00  0.61           O  
ATOM   6355  CB  LEU A 420      -6.407 -20.740 -40.664  1.00  0.61           C  
ATOM   6356  CG  LEU A 420      -6.237 -19.231 -40.828  1.00  0.61           C  
ATOM   6357  CD1 LEU A 420      -5.604 -18.938 -42.146  1.00  0.61           C  
ATOM   6358  CD2 LEU A 420      -7.556 -18.575 -40.753  1.00  0.61           C  
ATOM   6359  H   LEU A 420      -6.041 -23.261 -39.843  1.00  0.61           H  
ATOM   6360  HA  LEU A 420      -4.629 -21.386 -41.677  1.00  0.61           H  
ATOM   6361 1HB  LEU A 420      -7.023 -21.081 -41.476  1.00  0.61           H  
ATOM   6362 2HB  LEU A 420      -6.920 -20.941 -39.723  1.00  0.61           H  
ATOM   6363  HG  LEU A 420      -5.594 -18.852 -40.035  1.00  0.61           H  
ATOM   6364 1HD1 LEU A 420      -5.486 -17.886 -42.255  1.00  0.61           H  
ATOM   6365 2HD1 LEU A 420      -4.626 -19.420 -42.197  1.00  0.61           H  
ATOM   6366 3HD1 LEU A 420      -6.244 -19.312 -42.935  1.00  0.61           H  
ATOM   6367 1HD2 LEU A 420      -7.438 -17.513 -40.865  1.00  0.61           H  
ATOM   6368 2HD2 LEU A 420      -8.158 -18.953 -41.550  1.00  0.61           H  
ATOM   6369 3HD2 LEU A 420      -8.026 -18.791 -39.789  1.00  0.61           H  
ATOM   6370  N   SER A 421      -2.929 -20.704 -40.106  1.00  0.64           N  
ATOM   6371  CA  SER A 421      -1.889 -20.275 -39.184  1.00  0.64           C  
ATOM   6372  C   SER A 421      -0.912 -19.380 -39.926  1.00  0.64           C  
ATOM   6373  O   SER A 421       0.157 -19.854 -40.321  1.00  0.64           O  
ATOM   6374  CB  SER A 421      -1.172 -21.478 -38.627  1.00  0.64           C  
ATOM   6375  OG  SER A 421      -0.292 -21.115 -37.604  1.00  0.64           O  
ATOM   6376  H   SER A 421      -2.706 -20.816 -41.102  1.00  0.64           H  
ATOM   6377  HA  SER A 421      -2.345 -19.744 -38.351  1.00  0.64           H  
ATOM   6378 1HB  SER A 421      -1.890 -22.167 -38.226  1.00  0.64           H  
ATOM   6379 2HB  SER A 421      -0.628 -21.985 -39.424  1.00  0.64           H  
ATOM   6380  HG  SER A 421      -0.809 -21.176 -36.746  1.00  0.64           H  
ATOM   6381  N   PRO A 422      -1.251 -18.112 -40.175  1.00  0.68           N  
ATOM   6382  CA  PRO A 422      -0.518 -17.247 -41.064  1.00  0.68           C  
ATOM   6383  C   PRO A 422       0.858 -16.955 -40.548  1.00  0.68           C  
ATOM   6384  O   PRO A 422       1.071 -16.813 -39.364  1.00  0.68           O  
ATOM   6385  CB  PRO A 422      -1.408 -16.000 -41.125  1.00  0.68           C  
ATOM   6386  CG  PRO A 422      -2.203 -16.027 -39.816  1.00  0.68           C  
ATOM   6387  CD  PRO A 422      -2.388 -17.490 -39.482  1.00  0.68           C  
ATOM   6388  HA  PRO A 422      -0.425 -17.738 -42.018  1.00  0.68           H  
ATOM   6389 1HB  PRO A 422      -0.783 -15.096 -41.219  1.00  0.68           H  
ATOM   6390 2HB  PRO A 422      -2.042 -16.034 -42.019  1.00  0.68           H  
ATOM   6391 1HG  PRO A 422      -1.639 -15.507 -39.030  1.00  0.68           H  
ATOM   6392 2HG  PRO A 422      -3.152 -15.484 -39.923  1.00  0.68           H  
ATOM   6393 1HD  PRO A 422      -2.295 -17.593 -38.384  1.00  0.68           H  
ATOM   6394 2HD  PRO A 422      -3.341 -17.870 -39.865  1.00  0.68           H  
ATOM   6395  N   ALA A 423       1.800 -16.797 -41.448  1.00  0.72           N  
ATOM   6396  CA  ALA A 423       3.151 -16.482 -41.024  1.00  0.72           C  
ATOM   6397  C   ALA A 423       3.344 -14.987 -40.793  1.00  0.72           C  
ATOM   6398  O   ALA A 423       4.436 -14.535 -40.454  1.00  0.72           O  
ATOM   6399  CB  ALA A 423       4.115 -16.995 -42.048  1.00  0.72           C  
ATOM   6400  H   ALA A 423       1.598 -16.920 -42.427  1.00  0.72           H  
ATOM   6401  HA  ALA A 423       3.338 -16.990 -40.075  1.00  0.72           H  
ATOM   6402 1HB  ALA A 423       5.095 -16.794 -41.703  1.00  0.72           H  
ATOM   6403 2HB  ALA A 423       3.978 -18.068 -42.168  1.00  0.72           H  
ATOM   6404 3HB  ALA A 423       3.939 -16.497 -42.995  1.00  0.72           H  
ATOM   6405  N   CYS A 424       2.299 -14.216 -41.057  1.00  0.77           N  
ATOM   6406  CA  CYS A 424       2.350 -12.773 -40.939  1.00  0.77           C  
ATOM   6407  C   CYS A 424       0.976 -12.121 -40.659  1.00  0.77           C  
ATOM   6408  O   CYS A 424      -0.024 -12.815 -40.463  1.00  0.77           O  
ATOM   6409  CB  CYS A 424       3.123 -12.214 -42.105  1.00  0.77           C  
ATOM   6410  SG  CYS A 424       2.508 -12.528 -43.741  1.00  0.77           S  
ATOM   6411  H   CYS A 424       1.434 -14.649 -41.339  1.00  0.77           H  
ATOM   6412  HA  CYS A 424       2.977 -12.542 -40.083  1.00  0.77           H  
ATOM   6413 1HB  CYS A 424       3.158 -11.190 -41.966  1.00  0.77           H  
ATOM   6414 2HB  CYS A 424       4.143 -12.550 -42.050  1.00  0.77           H  
ATOM   6415  HG  CYS A 424       1.206 -12.671 -43.401  1.00  0.77           H  
ATOM   6416  N   ALA A 425       0.950 -10.794 -40.482  1.00  0.82           N  
ATOM   6417  CA  ALA A 425      -0.247 -10.118 -39.970  1.00  0.82           C  
ATOM   6418  C   ALA A 425      -1.509 -10.272 -40.803  1.00  0.82           C  
ATOM   6419  O   ALA A 425      -1.575  -9.938 -41.992  1.00  0.82           O  
ATOM   6420  CB  ALA A 425       0.033  -8.646 -39.793  1.00  0.82           C  
ATOM   6421  H   ALA A 425       1.759 -10.226 -40.729  1.00  0.82           H  
ATOM   6422  HA  ALA A 425      -0.460 -10.534 -38.992  1.00  0.82           H  
ATOM   6423 1HB  ALA A 425      -0.835  -8.157 -39.355  1.00  0.82           H  
ATOM   6424 2HB  ALA A 425       0.882  -8.510 -39.156  1.00  0.82           H  
ATOM   6425 3HB  ALA A 425       0.246  -8.223 -40.726  1.00  0.82           H  
ATOM   6426  N   SER A 426      -2.575 -10.585 -40.086  1.00  0.87           N  
ATOM   6427  CA  SER A 426      -3.919 -10.773 -40.611  1.00  0.87           C  
ATOM   6428  C   SER A 426      -4.527  -9.519 -41.236  1.00  0.87           C  
ATOM   6429  O   SER A 426      -5.457  -9.603 -42.053  1.00  0.87           O  
ATOM   6430  CB  SER A 426      -4.779 -11.206 -39.458  1.00  0.87           C  
ATOM   6431  OG  SER A 426      -4.855 -10.189 -38.507  1.00  0.87           O  
ATOM   6432  H   SER A 426      -2.429 -10.794 -39.107  1.00  0.87           H  
ATOM   6433  HA  SER A 426      -3.878 -11.561 -41.366  1.00  0.87           H  
ATOM   6434 1HB  SER A 426      -5.777 -11.416 -39.812  1.00  0.87           H  
ATOM   6435 2HB  SER A 426      -4.377 -12.115 -39.006  1.00  0.87           H  
ATOM   6436  HG  SER A 426      -5.250  -9.438 -38.963  1.00  0.87           H  
ATOM   6437  N   LEU A 427      -3.941  -8.387 -40.873  1.00  0.92           N  
ATOM   6438  CA  LEU A 427      -4.365  -7.047 -41.226  1.00  0.92           C  
ATOM   6439  C   LEU A 427      -4.387  -6.755 -42.719  1.00  0.92           C  
ATOM   6440  O   LEU A 427      -5.086  -5.848 -43.161  1.00  0.92           O  
ATOM   6441  CB  LEU A 427      -3.456  -6.058 -40.512  1.00  0.92           C  
ATOM   6442  CG  LEU A 427      -3.610  -6.088 -38.996  1.00  0.92           C  
ATOM   6443  CD1 LEU A 427      -2.581  -5.172 -38.365  1.00  0.92           C  
ATOM   6444  CD2 LEU A 427      -5.043  -5.692 -38.637  1.00  0.92           C  
ATOM   6445  H   LEU A 427      -3.155  -8.475 -40.247  1.00  0.92           H  
ATOM   6446  HA  LEU A 427      -5.368  -6.911 -40.842  1.00  0.92           H  
ATOM   6447 1HB  LEU A 427      -2.420  -6.288 -40.759  1.00  0.92           H  
ATOM   6448 2HB  LEU A 427      -3.686  -5.051 -40.861  1.00  0.92           H  
ATOM   6449  HG  LEU A 427      -3.423  -7.099 -38.633  1.00  0.92           H  
ATOM   6450 1HD1 LEU A 427      -2.682  -5.203 -37.279  1.00  0.92           H  
ATOM   6451 2HD1 LEU A 427      -1.580  -5.501 -38.645  1.00  0.92           H  
ATOM   6452 3HD1 LEU A 427      -2.739  -4.152 -38.714  1.00  0.92           H  
ATOM   6453 1HD2 LEU A 427      -5.178  -5.723 -37.555  1.00  0.92           H  
ATOM   6454 2HD2 LEU A 427      -5.250  -4.684 -38.995  1.00  0.92           H  
ATOM   6455 3HD2 LEU A 427      -5.745  -6.387 -39.107  1.00  0.92           H  
ATOM   6456  N   ASP A 428      -3.608  -7.480 -43.521  1.00  0.95           N  
ATOM   6457  CA  ASP A 428      -3.679  -7.197 -44.958  1.00  0.95           C  
ATOM   6458  C   ASP A 428      -5.086  -7.496 -45.515  1.00  0.95           C  
ATOM   6459  O   ASP A 428      -5.501  -6.911 -46.516  1.00  0.95           O  
ATOM   6460  CB  ASP A 428      -2.643  -7.982 -45.760  1.00  0.95           C  
ATOM   6461  CG  ASP A 428      -2.481  -7.468 -47.209  1.00  0.95           C  
ATOM   6462  OD1 ASP A 428      -2.077  -6.346 -47.395  1.00  0.95           O  
ATOM   6463  OD2 ASP A 428      -2.702  -8.241 -48.118  1.00  0.95           O  
ATOM   6464  H   ASP A 428      -3.018  -8.224 -43.140  1.00  0.95           H  
ATOM   6465  HA  ASP A 428      -3.478  -6.136 -45.105  1.00  0.95           H  
ATOM   6466 1HB  ASP A 428      -1.689  -7.938 -45.264  1.00  0.95           H  
ATOM   6467 2HB  ASP A 428      -2.953  -9.019 -45.804  1.00  0.95           H  
ATOM   6468  N   MET A 429      -5.775  -8.479 -44.914  1.00  0.97           N  
ATOM   6469  CA  MET A 429      -7.091  -8.907 -45.378  1.00  0.97           C  
ATOM   6470  C   MET A 429      -8.258  -8.487 -44.483  1.00  0.97           C  
ATOM   6471  O   MET A 429      -9.365  -8.241 -44.971  1.00  0.97           O  
ATOM   6472  CB  MET A 429      -7.110 -10.420 -45.494  1.00  0.97           C  
ATOM   6473  CG  MET A 429      -6.258 -11.029 -46.552  1.00  0.97           C  
ATOM   6474  SD  MET A 429      -6.730 -10.503 -48.179  1.00  0.97           S  
ATOM   6475  CE  MET A 429      -8.382 -11.217 -48.228  1.00  0.97           C  
ATOM   6476  H   MET A 429      -5.405  -8.906 -44.070  1.00  0.97           H  
ATOM   6477  HA  MET A 429      -7.260  -8.473 -46.361  1.00  0.97           H  
ATOM   6478 1HB  MET A 429      -6.768 -10.837 -44.558  1.00  0.97           H  
ATOM   6479 2HB  MET A 429      -8.132 -10.754 -45.653  1.00  0.97           H  
ATOM   6480 1HG  MET A 429      -5.213 -10.764 -46.390  1.00  0.97           H  
ATOM   6481 2HG  MET A 429      -6.352 -12.102 -46.493  1.00  0.97           H  
ATOM   6482 1HE  MET A 429      -8.841 -11.002 -49.196  1.00  0.97           H  
ATOM   6483 2HE  MET A 429      -8.322 -12.280 -48.086  1.00  0.97           H  
ATOM   6484 3HE  MET A 429      -8.988 -10.785 -47.431  1.00  0.97           H  
ATOM   6485  N   PHE A 430      -8.018  -8.447 -43.172  1.00  0.97           N  
ATOM   6486  CA  PHE A 430      -9.084  -8.238 -42.190  1.00  0.97           C  
ATOM   6487  C   PHE A 430      -8.831  -7.110 -41.203  1.00  0.97           C  
ATOM   6488  O   PHE A 430      -7.704  -6.674 -41.016  1.00  0.97           O  
ATOM   6489  CB  PHE A 430      -9.326  -9.529 -41.420  1.00  0.97           C  
ATOM   6490  CG  PHE A 430      -9.794 -10.640 -42.282  1.00  0.97           C  
ATOM   6491  CD1 PHE A 430      -8.921 -11.530 -42.845  1.00  0.97           C  
ATOM   6492  CD2 PHE A 430     -11.125 -10.768 -42.553  1.00  0.97           C  
ATOM   6493  CE1 PHE A 430      -9.383 -12.536 -43.672  1.00  0.97           C  
ATOM   6494  CE2 PHE A 430     -11.594 -11.756 -43.355  1.00  0.97           C  
ATOM   6495  CZ  PHE A 430     -10.729 -12.643 -43.919  1.00  0.97           C  
ATOM   6496  H   PHE A 430      -7.076  -8.632 -42.836  1.00  0.97           H  
ATOM   6497  HA  PHE A 430     -10.001  -7.996 -42.730  1.00  0.97           H  
ATOM   6498 1HB  PHE A 430      -8.404  -9.838 -40.921  1.00  0.97           H  
ATOM   6499 2HB  PHE A 430     -10.068  -9.357 -40.656  1.00  0.97           H  
ATOM   6500  HD1 PHE A 430      -7.858 -11.425 -42.632  1.00  0.97           H  
ATOM   6501  HD2 PHE A 430     -11.810 -10.054 -42.121  1.00  0.97           H  
ATOM   6502  HE1 PHE A 430      -8.682 -13.239 -44.121  1.00  0.97           H  
ATOM   6503  HE2 PHE A 430     -12.653 -11.828 -43.550  1.00  0.97           H  
ATOM   6504  HZ  PHE A 430     -11.111 -13.420 -44.558  1.00  0.97           H  
ATOM   6505  N   LYS A 431      -9.891  -6.638 -40.543  1.00  0.96           N  
ATOM   6506  CA  LYS A 431      -9.725  -5.593 -39.527  1.00  0.96           C  
ATOM   6507  C   LYS A 431      -8.831  -6.066 -38.381  1.00  0.96           C  
ATOM   6508  O   LYS A 431      -8.138  -5.267 -37.748  1.00  0.96           O  
ATOM   6509  CB  LYS A 431     -11.078  -5.158 -38.974  1.00  0.96           C  
ATOM   6510  CG  LYS A 431     -11.935  -4.367 -39.944  1.00  0.96           C  
ATOM   6511  CD  LYS A 431     -13.266  -3.989 -39.311  1.00  0.96           C  
ATOM   6512  CE  LYS A 431     -14.132  -3.194 -40.271  1.00  0.96           C  
ATOM   6513  NZ  LYS A 431     -15.449  -2.859 -39.671  1.00  0.96           N  
ATOM   6514  H   LYS A 431     -10.825  -7.024 -40.721  1.00  0.96           H  
ATOM   6515  HA  LYS A 431      -9.245  -4.732 -39.992  1.00  0.96           H  
ATOM   6516 1HB  LYS A 431     -11.648  -6.046 -38.684  1.00  0.96           H  
ATOM   6517 2HB  LYS A 431     -10.929  -4.557 -38.079  1.00  0.96           H  
ATOM   6518 1HG  LYS A 431     -11.407  -3.466 -40.252  1.00  0.96           H  
ATOM   6519 2HG  LYS A 431     -12.126  -4.982 -40.827  1.00  0.96           H  
ATOM   6520 1HD  LYS A 431     -13.797  -4.905 -39.032  1.00  0.96           H  
ATOM   6521 2HD  LYS A 431     -13.091  -3.401 -38.412  1.00  0.96           H  
ATOM   6522 1HE  LYS A 431     -13.618  -2.272 -40.536  1.00  0.96           H  
ATOM   6523 2HE  LYS A 431     -14.294  -3.782 -41.175  1.00  0.96           H  
ATOM   6524 1HZ  LYS A 431     -15.999  -2.333 -40.335  1.00  0.96           H  
ATOM   6525 2HZ  LYS A 431     -15.934  -3.715 -39.434  1.00  0.96           H  
ATOM   6526 3HZ  LYS A 431     -15.309  -2.306 -38.837  1.00  0.96           H  
ATOM   6527  N   ASN A 432      -8.870  -7.366 -38.098  1.00  0.93           N  
ATOM   6528  CA  ASN A 432      -8.028  -7.945 -37.064  1.00  0.93           C  
ATOM   6529  C   ASN A 432      -8.026  -9.474 -37.168  1.00  0.93           C  
ATOM   6530  O   ASN A 432      -8.824 -10.063 -37.911  1.00  0.93           O  
ATOM   6531  CB  ASN A 432      -8.481  -7.494 -35.685  1.00  0.93           C  
ATOM   6532  CG  ASN A 432      -7.311  -7.281 -34.758  1.00  0.93           C  
ATOM   6533  OD1 ASN A 432      -6.320  -8.010 -34.830  1.00  0.93           O  
ATOM   6534  ND2 ASN A 432      -7.410  -6.303 -33.899  1.00  0.93           N  
ATOM   6535  H   ASN A 432      -9.475  -7.957 -38.646  1.00  0.93           H  
ATOM   6536  HA  ASN A 432      -7.001  -7.609 -37.221  1.00  0.93           H  
ATOM   6537 1HB  ASN A 432      -9.053  -6.572 -35.751  1.00  0.93           H  
ATOM   6538 2HB  ASN A 432      -9.136  -8.252 -35.252  1.00  0.93           H  
ATOM   6539 1HD2 ASN A 432      -6.661  -6.117 -33.264  1.00  0.93           H  
ATOM   6540 2HD2 ASN A 432      -8.233  -5.735 -33.880  1.00  0.93           H  
ATOM   6541  N   PHE A 433      -7.194 -10.121 -36.349  1.00  0.89           N  
ATOM   6542  CA  PHE A 433      -7.136 -11.589 -36.309  1.00  0.89           C  
ATOM   6543  C   PHE A 433      -8.473 -12.205 -35.916  1.00  0.89           C  
ATOM   6544  O   PHE A 433      -8.804 -13.322 -36.326  1.00  0.89           O  
ATOM   6545  CB  PHE A 433      -6.097 -12.070 -35.290  1.00  0.89           C  
ATOM   6546  CG  PHE A 433      -6.586 -11.935 -33.874  1.00  0.89           C  
ATOM   6547  CD1 PHE A 433      -7.235 -12.973 -33.243  1.00  0.89           C  
ATOM   6548  CD2 PHE A 433      -6.421 -10.763 -33.193  1.00  0.89           C  
ATOM   6549  CE1 PHE A 433      -7.723 -12.823 -31.952  1.00  0.89           C  
ATOM   6550  CE2 PHE A 433      -6.901 -10.602 -31.913  1.00  0.89           C  
ATOM   6551  CZ  PHE A 433      -7.557 -11.637 -31.292  1.00  0.89           C  
ATOM   6552  H   PHE A 433      -6.582  -9.562 -35.762  1.00  0.89           H  
ATOM   6553  HA  PHE A 433      -6.862 -11.953 -37.299  1.00  0.89           H  
ATOM   6554 1HB  PHE A 433      -5.858 -13.116 -35.478  1.00  0.89           H  
ATOM   6555 2HB  PHE A 433      -5.179 -11.496 -35.399  1.00  0.89           H  
ATOM   6556  HD1 PHE A 433      -7.372 -13.900 -33.782  1.00  0.89           H  
ATOM   6557  HD2 PHE A 433      -5.908  -9.959 -33.678  1.00  0.89           H  
ATOM   6558  HE1 PHE A 433      -8.244 -13.635 -31.458  1.00  0.89           H  
ATOM   6559  HE2 PHE A 433      -6.766  -9.653 -31.398  1.00  0.89           H  
ATOM   6560  HZ  PHE A 433      -7.947 -11.518 -30.282  1.00  0.89           H  
ATOM   6561  N   GLU A 434      -9.265 -11.455 -35.148  1.00  0.84           N  
ATOM   6562  CA  GLU A 434     -10.541 -11.960 -34.698  1.00  0.84           C  
ATOM   6563  C   GLU A 434     -11.469 -12.192 -35.869  1.00  0.84           C  
ATOM   6564  O   GLU A 434     -12.048 -13.274 -36.021  1.00  0.84           O  
ATOM   6565  CB  GLU A 434     -11.191 -11.004 -33.704  1.00  0.84           C  
ATOM   6566  CG  GLU A 434     -12.544 -11.479 -33.216  1.00  0.84           C  
ATOM   6567  CD  GLU A 434     -13.195 -10.566 -32.218  1.00  0.84           C  
ATOM   6568  OE1 GLU A 434     -12.597  -9.589 -31.829  1.00  0.84           O  
ATOM   6569  OE2 GLU A 434     -14.323 -10.847 -31.863  1.00  0.84           O  
ATOM   6570  H   GLU A 434      -8.945 -10.546 -34.853  1.00  0.84           H  
ATOM   6571  HA  GLU A 434     -10.361 -12.891 -34.193  1.00  0.84           H  
ATOM   6572 1HB  GLU A 434     -10.537 -10.883 -32.838  1.00  0.84           H  
ATOM   6573 2HB  GLU A 434     -11.315 -10.025 -34.163  1.00  0.84           H  
ATOM   6574 1HG  GLU A 434     -13.202 -11.581 -34.078  1.00  0.84           H  
ATOM   6575 2HG  GLU A 434     -12.428 -12.461 -32.771  1.00  0.84           H  
ATOM   6576  N   GLU A 435     -11.592 -11.170 -36.708  1.00  0.80           N  
ATOM   6577  CA  GLU A 435     -12.454 -11.234 -37.867  1.00  0.80           C  
ATOM   6578  C   GLU A 435     -11.979 -12.345 -38.791  1.00  0.80           C  
ATOM   6579  O   GLU A 435     -12.790 -13.124 -39.294  1.00  0.80           O  
ATOM   6580  CB  GLU A 435     -12.485  -9.882 -38.588  1.00  0.80           C  
ATOM   6581  CG  GLU A 435     -13.459  -9.824 -39.766  1.00  0.80           C  
ATOM   6582  CD  GLU A 435     -13.516  -8.475 -40.513  1.00  0.80           C  
ATOM   6583  OE1 GLU A 435     -12.483  -7.852 -40.714  1.00  0.80           O  
ATOM   6584  OE2 GLU A 435     -14.599  -8.084 -40.881  1.00  0.80           O  
ATOM   6585  H   GLU A 435     -11.065 -10.329 -36.527  1.00  0.80           H  
ATOM   6586  HA  GLU A 435     -13.465 -11.471 -37.536  1.00  0.80           H  
ATOM   6587 1HB  GLU A 435     -12.767  -9.103 -37.881  1.00  0.80           H  
ATOM   6588 2HB  GLU A 435     -11.492  -9.646 -38.944  1.00  0.80           H  
ATOM   6589 1HG  GLU A 435     -13.182 -10.599 -40.461  1.00  0.80           H  
ATOM   6590 2HG  GLU A 435     -14.456 -10.060 -39.396  1.00  0.80           H  
ATOM   6591  N   ARG A 436     -10.659 -12.445 -38.981  1.00  0.75           N  
ATOM   6592  CA  ARG A 436     -10.113 -13.474 -39.857  1.00  0.75           C  
ATOM   6593  C   ARG A 436     -10.581 -14.857 -39.430  1.00  0.75           C  
ATOM   6594  O   ARG A 436     -11.108 -15.624 -40.242  1.00  0.75           O  
ATOM   6595  CB  ARG A 436      -8.595 -13.451 -39.827  1.00  0.75           C  
ATOM   6596  CG  ARG A 436      -7.902 -14.435 -40.762  1.00  0.75           C  
ATOM   6597  CD  ARG A 436      -6.441 -14.355 -40.615  1.00  0.75           C  
ATOM   6598  NE  ARG A 436      -5.711 -15.186 -41.548  1.00  0.75           N  
ATOM   6599  CZ  ARG A 436      -5.294 -14.777 -42.765  1.00  0.75           C  
ATOM   6600  NH1 ARG A 436      -5.561 -13.561 -43.179  1.00  0.75           N  
ATOM   6601  NH2 ARG A 436      -4.603 -15.588 -43.536  1.00  0.75           N  
ATOM   6602  H   ARG A 436     -10.032 -11.773 -38.531  1.00  0.75           H  
ATOM   6603  HA  ARG A 436     -10.459 -13.286 -40.870  1.00  0.75           H  
ATOM   6604 1HB  ARG A 436      -8.244 -12.450 -40.064  1.00  0.75           H  
ATOM   6605 2HB  ARG A 436      -8.252 -13.679 -38.823  1.00  0.75           H  
ATOM   6606 1HG  ARG A 436      -8.235 -15.435 -40.515  1.00  0.75           H  
ATOM   6607 2HG  ARG A 436      -8.145 -14.214 -41.783  1.00  0.75           H  
ATOM   6608 1HD  ARG A 436      -6.148 -13.345 -40.795  1.00  0.75           H  
ATOM   6609 2HD  ARG A 436      -6.159 -14.647 -39.601  1.00  0.75           H  
ATOM   6610  HE  ARG A 436      -5.480 -16.126 -41.258  1.00  0.75           H  
ATOM   6611 1HH1 ARG A 436      -6.087 -12.934 -42.586  1.00  0.75           H  
ATOM   6612 2HH1 ARG A 436      -5.232 -13.257 -44.087  1.00  0.75           H  
ATOM   6613 1HH2 ARG A 436      -4.380 -16.520 -43.221  1.00  0.75           H  
ATOM   6614 2HH2 ARG A 436      -4.267 -15.272 -44.432  1.00  0.75           H  
ATOM   6615  N   GLY A 437     -10.422 -15.171 -38.143  1.00  0.72           N  
ATOM   6616  CA  GLY A 437     -10.839 -16.475 -37.633  1.00  0.72           C  
ATOM   6617  C   GLY A 437     -12.340 -16.684 -37.748  1.00  0.72           C  
ATOM   6618  O   GLY A 437     -12.807 -17.759 -38.134  1.00  0.72           O  
ATOM   6619  H   GLY A 437      -9.984 -14.503 -37.505  1.00  0.72           H  
ATOM   6620 1HA  GLY A 437     -10.321 -17.259 -38.184  1.00  0.72           H  
ATOM   6621 2HA  GLY A 437     -10.538 -16.586 -36.600  1.00  0.72           H  
ATOM   6622  N   ARG A 438     -13.128 -15.639 -37.472  1.00  0.69           N  
ATOM   6623  CA  ARG A 438     -14.570 -15.796 -37.581  1.00  0.69           C  
ATOM   6624  C   ARG A 438     -14.953 -16.145 -39.016  1.00  0.69           C  
ATOM   6625  O   ARG A 438     -15.844 -16.975 -39.239  1.00  0.69           O  
ATOM   6626  CB  ARG A 438     -15.292 -14.539 -37.114  1.00  0.69           C  
ATOM   6627  CG  ARG A 438     -15.251 -14.310 -35.584  1.00  0.69           C  
ATOM   6628  CD  ARG A 438     -16.002 -13.084 -35.168  1.00  0.69           C  
ATOM   6629  NE  ARG A 438     -15.900 -12.828 -33.721  1.00  0.69           N  
ATOM   6630  CZ  ARG A 438     -16.633 -13.421 -32.771  1.00  0.69           C  
ATOM   6631  NH1 ARG A 438     -17.533 -14.339 -33.067  1.00  0.69           N  
ATOM   6632  NH2 ARG A 438     -16.420 -13.055 -31.531  1.00  0.69           N  
ATOM   6633  H   ARG A 438     -12.726 -14.756 -37.156  1.00  0.69           H  
ATOM   6634  HA  ARG A 438     -14.875 -16.616 -36.935  1.00  0.69           H  
ATOM   6635 1HB  ARG A 438     -14.838 -13.670 -37.591  1.00  0.69           H  
ATOM   6636 2HB  ARG A 438     -16.333 -14.579 -37.425  1.00  0.69           H  
ATOM   6637 1HG  ARG A 438     -15.699 -15.168 -35.082  1.00  0.69           H  
ATOM   6638 2HG  ARG A 438     -14.221 -14.205 -35.258  1.00  0.69           H  
ATOM   6639 1HD  ARG A 438     -15.588 -12.222 -35.692  1.00  0.69           H  
ATOM   6640 2HD  ARG A 438     -17.053 -13.194 -35.422  1.00  0.69           H  
ATOM   6641  HE  ARG A 438     -15.233 -12.118 -33.377  1.00  0.69           H  
ATOM   6642 1HH1 ARG A 438     -17.682 -14.610 -34.029  1.00  0.69           H  
ATOM   6643 2HH1 ARG A 438     -18.072 -14.773 -32.331  1.00  0.69           H  
ATOM   6644 1HH2 ARG A 438     -15.709 -12.326 -31.362  1.00  0.69           H  
ATOM   6645 2HH2 ARG A 438     -16.942 -13.466 -30.773  1.00  0.69           H  
ATOM   6646  N   LEU A 439     -14.253 -15.555 -39.988  1.00  0.68           N  
ATOM   6647  CA  LEU A 439     -14.535 -15.844 -41.381  1.00  0.68           C  
ATOM   6648  C   LEU A 439     -13.991 -17.208 -41.793  1.00  0.68           C  
ATOM   6649  O   LEU A 439     -14.622 -17.906 -42.587  1.00  0.68           O  
ATOM   6650  CB  LEU A 439     -13.999 -14.736 -42.284  1.00  0.68           C  
ATOM   6651  CG  LEU A 439     -15.014 -13.619 -42.581  1.00  0.68           C  
ATOM   6652  CD1 LEU A 439     -16.260 -14.241 -43.204  1.00  0.68           C  
ATOM   6653  CD2 LEU A 439     -15.353 -12.885 -41.303  1.00  0.68           C  
ATOM   6654  H   LEU A 439     -13.539 -14.864 -39.749  1.00  0.68           H  
ATOM   6655  HA  LEU A 439     -15.614 -15.868 -41.502  1.00  0.68           H  
ATOM   6656 1HB  LEU A 439     -13.127 -14.284 -41.799  1.00  0.68           H  
ATOM   6657 2HB  LEU A 439     -13.684 -15.170 -43.230  1.00  0.68           H  
ATOM   6658  HG  LEU A 439     -14.596 -12.924 -43.297  1.00  0.68           H  
ATOM   6659 1HD1 LEU A 439     -16.984 -13.458 -43.429  1.00  0.68           H  
ATOM   6660 2HD1 LEU A 439     -15.988 -14.759 -44.122  1.00  0.68           H  
ATOM   6661 3HD1 LEU A 439     -16.699 -14.949 -42.503  1.00  0.68           H  
ATOM   6662 1HD2 LEU A 439     -16.071 -12.093 -41.514  1.00  0.68           H  
ATOM   6663 2HD2 LEU A 439     -15.778 -13.579 -40.581  1.00  0.68           H  
ATOM   6664 3HD2 LEU A 439     -14.458 -12.453 -40.900  1.00  0.68           H  
ATOM   6665  N   PHE A 440     -12.844 -17.624 -41.247  1.00  0.67           N  
ATOM   6666  CA  PHE A 440     -12.341 -18.958 -41.558  1.00  0.67           C  
ATOM   6667  C   PHE A 440     -13.365 -19.966 -41.127  1.00  0.67           C  
ATOM   6668  O   PHE A 440     -13.782 -20.822 -41.903  1.00  0.67           O  
ATOM   6669  CB  PHE A 440     -11.056 -19.283 -40.802  1.00  0.67           C  
ATOM   6670  CG  PHE A 440     -10.530 -20.728 -40.981  1.00  0.67           C  
ATOM   6671  CD1 PHE A 440      -9.835 -21.131 -42.117  1.00  0.67           C  
ATOM   6672  CD2 PHE A 440     -10.730 -21.671 -39.981  1.00  0.67           C  
ATOM   6673  CE1 PHE A 440      -9.356 -22.446 -42.238  1.00  0.67           C  
ATOM   6674  CE2 PHE A 440     -10.253 -22.968 -40.105  1.00  0.67           C  
ATOM   6675  CZ  PHE A 440      -9.564 -23.352 -41.233  1.00  0.67           C  
ATOM   6676  H   PHE A 440     -12.321 -17.010 -40.623  1.00  0.67           H  
ATOM   6677  HA  PHE A 440     -12.177 -19.042 -42.633  1.00  0.67           H  
ATOM   6678 1HB  PHE A 440     -10.302 -18.602 -41.097  1.00  0.67           H  
ATOM   6679 2HB  PHE A 440     -11.217 -19.120 -39.736  1.00  0.67           H  
ATOM   6680  HD1 PHE A 440      -9.662 -20.408 -42.915  1.00  0.67           H  
ATOM   6681  HD2 PHE A 440     -11.272 -21.372 -39.084  1.00  0.67           H  
ATOM   6682  HE1 PHE A 440      -8.811 -22.753 -43.127  1.00  0.67           H  
ATOM   6683  HE2 PHE A 440     -10.415 -23.692 -39.312  1.00  0.67           H  
ATOM   6684  HZ  PHE A 440      -9.187 -24.373 -41.320  1.00  0.67           H  
ATOM   6685  N   ALA A 441     -13.776 -19.867 -39.865  1.00  0.66           N  
ATOM   6686  CA  ALA A 441     -14.697 -20.832 -39.322  1.00  0.66           C  
ATOM   6687  C   ALA A 441     -15.992 -20.828 -40.107  1.00  0.66           C  
ATOM   6688  O   ALA A 441     -16.501 -21.890 -40.452  1.00  0.66           O  
ATOM   6689  CB  ALA A 441     -14.947 -20.532 -37.857  1.00  0.66           C  
ATOM   6690  H   ALA A 441     -13.423 -19.114 -39.271  1.00  0.66           H  
ATOM   6691  HA  ALA A 441     -14.248 -21.815 -39.419  1.00  0.66           H  
ATOM   6692 1HB  ALA A 441     -15.628 -21.276 -37.443  1.00  0.66           H  
ATOM   6693 2HB  ALA A 441     -13.999 -20.556 -37.317  1.00  0.66           H  
ATOM   6694 3HB  ALA A 441     -15.390 -19.537 -37.768  1.00  0.66           H  
ATOM   6695  N   LYS A 442     -16.487 -19.642 -40.477  1.00  0.65           N  
ATOM   6696  CA  LYS A 442     -17.717 -19.569 -41.249  1.00  0.65           C  
ATOM   6697  C   LYS A 442     -17.536 -20.300 -42.575  1.00  0.65           C  
ATOM   6698  O   LYS A 442     -18.355 -21.141 -42.953  1.00  0.65           O  
ATOM   6699  CB  LYS A 442     -18.098 -18.103 -41.486  1.00  0.65           C  
ATOM   6700  CG  LYS A 442     -19.413 -17.864 -42.233  1.00  0.65           C  
ATOM   6701  CD  LYS A 442     -19.686 -16.356 -42.369  1.00  0.65           C  
ATOM   6702  CE  LYS A 442     -21.075 -16.069 -42.935  1.00  0.65           C  
ATOM   6703  NZ  LYS A 442     -21.216 -16.524 -44.338  1.00  0.65           N  
ATOM   6704  H   LYS A 442     -16.043 -18.772 -40.179  1.00  0.65           H  
ATOM   6705  HA  LYS A 442     -18.513 -20.063 -40.689  1.00  0.65           H  
ATOM   6706 1HB  LYS A 442     -18.153 -17.587 -40.527  1.00  0.65           H  
ATOM   6707 2HB  LYS A 442     -17.306 -17.623 -42.060  1.00  0.65           H  
ATOM   6708 1HG  LYS A 442     -19.356 -18.310 -43.232  1.00  0.65           H  
ATOM   6709 2HG  LYS A 442     -20.235 -18.334 -41.693  1.00  0.65           H  
ATOM   6710 1HD  LYS A 442     -19.591 -15.880 -41.392  1.00  0.65           H  
ATOM   6711 2HD  LYS A 442     -18.943 -15.923 -43.036  1.00  0.65           H  
ATOM   6712 1HE  LYS A 442     -21.819 -16.578 -42.325  1.00  0.65           H  
ATOM   6713 2HE  LYS A 442     -21.258 -14.996 -42.895  1.00  0.65           H  
ATOM   6714 1HZ  LYS A 442     -22.141 -16.330 -44.678  1.00  0.65           H  
ATOM   6715 2HZ  LYS A 442     -20.544 -16.067 -44.926  1.00  0.65           H  
ATOM   6716 3HZ  LYS A 442     -21.065 -17.542 -44.386  1.00  0.65           H  
ATOM   6717  N   ALA A 443     -16.437 -19.997 -43.269  1.00  0.66           N  
ATOM   6718  CA  ALA A 443     -16.149 -20.601 -44.559  1.00  0.66           C  
ATOM   6719  C   ALA A 443     -16.051 -22.113 -44.445  1.00  0.66           C  
ATOM   6720  O   ALA A 443     -16.519 -22.839 -45.311  1.00  0.66           O  
ATOM   6721  CB  ALA A 443     -14.859 -20.038 -45.107  1.00  0.66           C  
ATOM   6722  H   ALA A 443     -15.782 -19.308 -42.902  1.00  0.66           H  
ATOM   6723  HA  ALA A 443     -16.968 -20.362 -45.239  1.00  0.66           H  
ATOM   6724 1HB  ALA A 443     -14.655 -20.472 -46.086  1.00  0.66           H  
ATOM   6725 2HB  ALA A 443     -14.947 -18.956 -45.203  1.00  0.66           H  
ATOM   6726 3HB  ALA A 443     -14.055 -20.272 -44.426  1.00  0.66           H  
ATOM   6727  N   VAL A 444     -15.474 -22.607 -43.358  1.00  0.70           N  
ATOM   6728  CA  VAL A 444     -15.381 -24.043 -43.160  1.00  0.70           C  
ATOM   6729  C   VAL A 444     -16.760 -24.649 -42.921  1.00  0.70           C  
ATOM   6730  O   VAL A 444     -17.117 -25.669 -43.511  1.00  0.70           O  
ATOM   6731  CB  VAL A 444     -14.460 -24.364 -41.978  1.00  0.70           C  
ATOM   6732  CG1 VAL A 444     -14.523 -25.831 -41.653  1.00  0.70           C  
ATOM   6733  CG2 VAL A 444     -13.037 -23.997 -42.323  1.00  0.70           C  
ATOM   6734  H   VAL A 444     -15.075 -21.971 -42.667  1.00  0.70           H  
ATOM   6735  HA  VAL A 444     -14.957 -24.488 -44.060  1.00  0.70           H  
ATOM   6736  HB  VAL A 444     -14.792 -23.802 -41.109  1.00  0.70           H  
ATOM   6737 1HG1 VAL A 444     -13.876 -26.034 -40.805  1.00  0.70           H  
ATOM   6738 2HG1 VAL A 444     -15.547 -26.091 -41.401  1.00  0.70           H  
ATOM   6739 3HG1 VAL A 444     -14.196 -26.414 -42.512  1.00  0.70           H  
ATOM   6740 1HG2 VAL A 444     -12.405 -24.226 -41.479  1.00  0.70           H  
ATOM   6741 2HG2 VAL A 444     -12.726 -24.568 -43.181  1.00  0.70           H  
ATOM   6742 3HG2 VAL A 444     -12.962 -22.948 -42.553  1.00  0.70           H  
ATOM   6743  N   GLU A 445     -17.560 -24.006 -42.068  1.00  0.76           N  
ATOM   6744  CA  GLU A 445     -18.897 -24.493 -41.738  1.00  0.76           C  
ATOM   6745  C   GLU A 445     -19.812 -24.563 -42.965  1.00  0.76           C  
ATOM   6746  O   GLU A 445     -20.645 -25.473 -43.080  1.00  0.76           O  
ATOM   6747  CB  GLU A 445     -19.534 -23.636 -40.637  1.00  0.76           C  
ATOM   6748  CG  GLU A 445     -18.896 -23.817 -39.236  1.00  0.76           C  
ATOM   6749  CD  GLU A 445     -19.480 -22.891 -38.182  1.00  0.76           C  
ATOM   6750  OE1 GLU A 445     -20.272 -22.042 -38.522  1.00  0.76           O  
ATOM   6751  OE2 GLU A 445     -19.133 -23.042 -37.032  1.00  0.76           O  
ATOM   6752  H   GLU A 445     -17.220 -23.157 -41.616  1.00  0.76           H  
ATOM   6753  HA  GLU A 445     -18.791 -25.498 -41.342  1.00  0.76           H  
ATOM   6754 1HB  GLU A 445     -19.447 -22.582 -40.907  1.00  0.76           H  
ATOM   6755 2HB  GLU A 445     -20.595 -23.868 -40.560  1.00  0.76           H  
ATOM   6756 1HG  GLU A 445     -19.053 -24.848 -38.919  1.00  0.76           H  
ATOM   6757 2HG  GLU A 445     -17.824 -23.659 -39.306  1.00  0.76           H  
ATOM   6758  N   GLU A 446     -19.620 -23.652 -43.918  1.00  0.87           N  
ATOM   6759  CA  GLU A 446     -20.446 -23.649 -45.119  1.00  0.87           C  
ATOM   6760  C   GLU A 446     -20.039 -24.707 -46.160  1.00  0.87           C  
ATOM   6761  O   GLU A 446     -20.721 -24.852 -47.179  1.00  0.87           O  
ATOM   6762  CB  GLU A 446     -20.453 -22.265 -45.780  1.00  0.87           C  
ATOM   6763  CG  GLU A 446     -21.157 -21.168 -44.964  1.00  0.87           C  
ATOM   6764  CD  GLU A 446     -21.210 -19.830 -45.673  1.00  0.87           C  
ATOM   6765  OE1 GLU A 446     -20.753 -19.741 -46.782  1.00  0.87           O  
ATOM   6766  OE2 GLU A 446     -21.694 -18.879 -45.084  1.00  0.87           O  
ATOM   6767  H   GLU A 446     -18.931 -22.911 -43.769  1.00  0.87           H  
ATOM   6768  HA  GLU A 446     -21.467 -23.870 -44.813  1.00  0.87           H  
ATOM   6769 1HB  GLU A 446     -19.418 -21.945 -45.940  1.00  0.87           H  
ATOM   6770 2HB  GLU A 446     -20.932 -22.328 -46.755  1.00  0.87           H  
ATOM   6771 1HG  GLU A 446     -22.174 -21.493 -44.751  1.00  0.87           H  
ATOM   6772 2HG  GLU A 446     -20.643 -21.050 -44.013  1.00  0.87           H  
ATOM   6773  N   LEU A 447     -18.943 -25.440 -45.941  1.00  1.01           N  
ATOM   6774  CA  LEU A 447     -18.576 -26.471 -46.903  1.00  1.01           C  
ATOM   6775  C   LEU A 447     -19.093 -27.819 -46.421  1.00  1.01           C  
ATOM   6776  O   LEU A 447     -18.816 -28.238 -45.297  1.00  1.01           O  
ATOM   6777  CB  LEU A 447     -17.054 -26.523 -47.127  1.00  1.01           C  
ATOM   6778  CG  LEU A 447     -16.449 -25.235 -47.670  1.00  1.01           C  
ATOM   6779  CD1 LEU A 447     -14.945 -25.396 -47.860  1.00  1.01           C  
ATOM   6780  CD2 LEU A 447     -17.133 -24.862 -48.951  1.00  1.01           C  
ATOM   6781  H   LEU A 447     -18.381 -25.317 -45.097  1.00  1.01           H  
ATOM   6782  HA  LEU A 447     -19.048 -26.249 -47.857  1.00  1.01           H  
ATOM   6783 1HB  LEU A 447     -16.574 -26.737 -46.169  1.00  1.01           H  
ATOM   6784 2HB  LEU A 447     -16.826 -27.329 -47.821  1.00  1.01           H  
ATOM   6785  HG  LEU A 447     -16.607 -24.458 -46.961  1.00  1.01           H  
ATOM   6786 1HD1 LEU A 447     -14.534 -24.458 -48.227  1.00  1.01           H  
ATOM   6787 2HD1 LEU A 447     -14.484 -25.651 -46.905  1.00  1.01           H  
ATOM   6788 3HD1 LEU A 447     -14.752 -26.186 -48.581  1.00  1.01           H  
ATOM   6789 1HD2 LEU A 447     -16.718 -23.932 -49.303  1.00  1.01           H  
ATOM   6790 2HD2 LEU A 447     -16.980 -25.644 -49.693  1.00  1.01           H  
ATOM   6791 3HD2 LEU A 447     -18.201 -24.734 -48.769  1.00  1.01           H  
ATOM   6792  N   ALA A 448     -19.831 -28.504 -47.280  1.00  1.19           N  
ATOM   6793  CA  ALA A 448     -20.395 -29.798 -46.929  1.00  1.19           C  
ATOM   6794  C   ALA A 448     -20.288 -30.746 -48.109  1.00  1.19           C  
ATOM   6795  O   ALA A 448     -20.214 -31.957 -47.909  1.00  1.19           O  
ATOM   6796  OXT ALA A 448     -19.820 -30.284 -49.149  1.00  1.19           O  
ATOM   6797  CB  ALA A 448     -21.842 -29.638 -46.490  1.00  1.19           C  
ATOM   6798  H   ALA A 448     -20.029 -28.100 -48.187  1.00  1.19           H  
ATOM   6799  HA  ALA A 448     -19.819 -30.217 -46.104  1.00  1.19           H  
ATOM   6800 1HB  ALA A 448     -22.250 -30.611 -46.213  1.00  1.19           H  
ATOM   6801 2HB  ALA A 448     -21.887 -28.966 -45.630  1.00  1.19           H  
ATOM   6802 3HB  ALA A 448     -22.429 -29.219 -47.307  1.00  1.19           H  
TER    6803
ENDMDL

REMARK ID 107804 MODEL 3 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
PFRMAT TS
TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.240  -0.707  -0.288  1.00  6.98           N  
ATOM      2  CA  MET A   1       1.906   0.240   0.596  1.00  6.98           C  
ATOM      3  C   MET A   1       1.983   1.649  -0.010  1.00  6.98           C  
ATOM      4  O   MET A   1       0.964   2.316  -0.204  1.00  6.98           O  
ATOM      5  CB  MET A   1       3.284  -0.307   0.987  1.00  6.98           C  
ATOM      6  CG  MET A   1       3.203  -1.553   1.875  1.00  6.98           C  
ATOM      7  SD  MET A   1       4.783  -2.274   2.319  1.00  6.98           S  
ATOM      8  CE  MET A   1       4.202  -3.689   3.271  1.00  6.98           C  
ATOM      9 1H   MET A   1       0.857  -1.444   0.297  1.00  6.98           H  
ATOM     10 2H   MET A   1       0.492  -0.251  -0.784  1.00  6.98           H  
ATOM     11 3H   MET A   1       1.902  -1.100  -0.940  1.00  6.98           H  
ATOM     12  HA  MET A   1       1.315   0.308   1.507  1.00  6.98           H  
ATOM     13 1HB  MET A   1       3.849  -0.565   0.094  1.00  6.98           H  
ATOM     14 2HB  MET A   1       3.837   0.455   1.537  1.00  6.98           H  
ATOM     15 1HG  MET A   1       2.706  -1.277   2.791  1.00  6.98           H  
ATOM     16 2HG  MET A   1       2.599  -2.315   1.384  1.00  6.98           H  
ATOM     17 1HE  MET A   1       5.054  -4.269   3.607  1.00  6.98           H  
ATOM     18 2HE  MET A   1       3.623  -3.344   4.133  1.00  6.98           H  
ATOM     19 3HE  MET A   1       3.565  -4.317   2.647  1.00  6.98           H  
ATOM     20  N   SER A   2       3.180   2.080  -0.424  1.00  6.51           N  
ATOM     21  CA  SER A   2       3.422   3.467  -0.877  1.00  6.51           C  
ATOM     22  C   SER A   2       2.544   3.977  -2.028  1.00  6.51           C  
ATOM     23  O   SER A   2       2.447   5.180  -2.256  1.00  6.51           O  
ATOM     24  CB  SER A   2       4.882   3.616  -1.260  1.00  6.51           C  
ATOM     25  OG  SER A   2       5.197   2.836  -2.383  1.00  6.51           O  
ATOM     26  H   SER A   2       3.984   1.476  -0.331  1.00  6.51           H  
ATOM     27  HA  SER A   2       3.239   4.119  -0.020  1.00  6.51           H  
ATOM     28 1HB  SER A   2       5.102   4.663  -1.466  1.00  6.51           H  
ATOM     29 2HB  SER A   2       5.503   3.311  -0.420  1.00  6.51           H  
ATOM     30  HG  SER A   2       4.795   3.278  -3.137  1.00  6.51           H  
ATOM     31  N   LEU A   3       1.861   3.080  -2.716  1.00  5.92           N  
ATOM     32  CA  LEU A   3       0.968   3.437  -3.809  1.00  5.92           C  
ATOM     33  C   LEU A   3      -0.195   4.325  -3.337  1.00  5.92           C  
ATOM     34  O   LEU A   3      -0.815   5.020  -4.144  1.00  5.92           O  
ATOM     35  CB  LEU A   3       0.413   2.169  -4.460  1.00  5.92           C  
ATOM     36  CG  LEU A   3       1.445   1.309  -5.197  1.00  5.92           C  
ATOM     37  CD1 LEU A   3       0.786   0.021  -5.668  1.00  5.92           C  
ATOM     38  CD2 LEU A   3       2.009   2.098  -6.367  1.00  5.92           C  
ATOM     39  H   LEU A   3       1.971   2.112  -2.472  1.00  5.92           H  
ATOM     40  HA  LEU A   3       1.541   3.990  -4.552  1.00  5.92           H  
ATOM     41 1HB  LEU A   3      -0.047   1.558  -3.686  1.00  5.92           H  
ATOM     42 2HB  LEU A   3      -0.358   2.456  -5.174  1.00  5.92           H  
ATOM     43  HG  LEU A   3       2.255   1.046  -4.516  1.00  5.92           H  
ATOM     44 1HD1 LEU A   3       1.521  -0.596  -6.185  1.00  5.92           H  
ATOM     45 2HD1 LEU A   3       0.396  -0.524  -4.809  1.00  5.92           H  
ATOM     46 3HD1 LEU A   3      -0.031   0.258  -6.349  1.00  5.92           H  
ATOM     47 1HD2 LEU A   3       2.749   1.491  -6.891  1.00  5.92           H  
ATOM     48 2HD2 LEU A   3       1.203   2.360  -7.053  1.00  5.92           H  
ATOM     49 3HD2 LEU A   3       2.482   3.008  -5.997  1.00  5.92           H  
ATOM     50  N   ILE A   4      -0.507   4.302  -2.030  1.00  5.17           N  
ATOM     51  CA  ILE A   4      -1.603   5.116  -1.506  1.00  5.17           C  
ATOM     52  C   ILE A   4      -1.202   6.590  -1.393  1.00  5.17           C  
ATOM     53  O   ILE A   4      -2.064   7.459  -1.202  1.00  5.17           O  
ATOM     54  CB  ILE A   4      -2.063   4.672  -0.092  1.00  5.17           C  
ATOM     55  CG1 ILE A   4      -0.952   4.961   0.970  1.00  5.17           C  
ATOM     56  CG2 ILE A   4      -2.401   3.184  -0.116  1.00  5.17           C  
ATOM     57  CD1 ILE A   4      -1.396   4.758   2.408  1.00  5.17           C  
ATOM     58  H   ILE A   4       0.030   3.707  -1.396  1.00  5.17           H  
ATOM     59  HA  ILE A   4      -2.448   5.039  -2.189  1.00  5.17           H  
ATOM     60  HB  ILE A   4      -2.946   5.234   0.199  1.00  5.17           H  
ATOM     61 1HG1 ILE A   4      -0.101   4.316   0.780  1.00  5.17           H  
ATOM     62 2HG1 ILE A   4      -0.633   5.991   0.877  1.00  5.17           H  
ATOM     63 1HG2 ILE A   4      -2.731   2.869   0.870  1.00  5.17           H  
ATOM     64 2HG2 ILE A   4      -3.193   3.003  -0.839  1.00  5.17           H  
ATOM     65 3HG2 ILE A   4      -1.517   2.619  -0.395  1.00  5.17           H  
ATOM     66 1HD1 ILE A   4      -0.567   4.981   3.081  1.00  5.17           H  
ATOM     67 2HD1 ILE A   4      -2.236   5.414   2.633  1.00  5.17           H  
ATOM     68 3HD1 ILE A   4      -1.690   3.725   2.536  1.00  5.17           H  
ATOM     69  N   ALA A   5       0.101   6.892  -1.509  1.00  4.28           N  
ATOM     70  CA  ALA A   5       0.605   8.245  -1.298  1.00  4.28           C  
ATOM     71  C   ALA A   5       0.385   9.156  -2.502  1.00  4.28           C  
ATOM     72  O   ALA A   5       1.326   9.586  -3.171  1.00  4.28           O  
ATOM     73  CB  ALA A   5       2.078   8.188  -0.952  1.00  4.28           C  
ATOM     74  H   ALA A   5       0.777   6.161  -1.732  1.00  4.28           H  
ATOM     75  HA  ALA A   5       0.060   8.664  -0.465  1.00  4.28           H  
ATOM     76 1HB  ALA A   5       2.443   9.194  -0.752  1.00  4.28           H  
ATOM     77 2HB  ALA A   5       2.219   7.564  -0.071  1.00  4.28           H  
ATOM     78 3HB  ALA A   5       2.626   7.761  -1.791  1.00  4.28           H  
ATOM     79  N   SER A   6      -0.882   9.451  -2.736  1.00  3.34           N  
ATOM     80  CA  SER A   6      -1.374  10.271  -3.831  1.00  3.34           C  
ATOM     81  C   SER A   6      -1.441  11.742  -3.459  1.00  3.34           C  
ATOM     82  O   SER A   6      -1.655  12.089  -2.299  1.00  3.34           O  
ATOM     83  CB  SER A   6      -2.748   9.794  -4.258  1.00  3.34           C  
ATOM     84  OG  SER A   6      -3.294  10.627  -5.255  1.00  3.34           O  
ATOM     85  H   SER A   6      -1.550   9.016  -2.106  1.00  3.34           H  
ATOM     86  HA  SER A   6      -0.687  10.164  -4.672  1.00  3.34           H  
ATOM     87 1HB  SER A   6      -2.669   8.774  -4.633  1.00  3.34           H  
ATOM     88 2HB  SER A   6      -3.412   9.771  -3.393  1.00  3.34           H  
ATOM     89  HG  SER A   6      -3.640  11.395  -4.780  1.00  3.34           H  
ATOM     90  N   ASP A   7      -1.288  12.605  -4.463  1.00  2.48           N  
ATOM     91  CA  ASP A   7      -1.426  14.048  -4.274  1.00  2.48           C  
ATOM     92  C   ASP A   7      -2.873  14.505  -4.469  1.00  2.48           C  
ATOM     93  O   ASP A   7      -3.193  15.681  -4.290  1.00  2.48           O  
ATOM     94  CB  ASP A   7      -0.534  14.798  -5.259  1.00  2.48           C  
ATOM     95  CG  ASP A   7       0.950  14.603  -4.986  1.00  2.48           C  
ATOM     96  OD1 ASP A   7       1.334  14.626  -3.843  1.00  2.48           O  
ATOM     97  OD2 ASP A   7       1.680  14.409  -5.924  1.00  2.48           O  
ATOM     98  H   ASP A   7      -1.084  12.246  -5.386  1.00  2.48           H  
ATOM     99  HA  ASP A   7      -1.121  14.296  -3.257  1.00  2.48           H  
ATOM    100 1HB  ASP A   7      -0.755  14.462  -6.274  1.00  2.48           H  
ATOM    101 2HB  ASP A   7      -0.761  15.863  -5.213  1.00  2.48           H  
ATOM    102  N   HIS A   8      -3.738  13.565  -4.843  1.00  1.80           N  
ATOM    103  CA  HIS A   8      -5.149  13.839  -5.057  1.00  1.80           C  
ATOM    104  C   HIS A   8      -5.887  13.559  -3.761  1.00  1.80           C  
ATOM    105  O   HIS A   8      -5.352  12.891  -2.881  1.00  1.80           O  
ATOM    106  CB  HIS A   8      -5.699  12.995  -6.197  1.00  1.80           C  
ATOM    107  CG  HIS A   8      -5.077  13.308  -7.529  1.00  1.80           C  
ATOM    108  ND1 HIS A   8      -5.297  14.499  -8.191  1.00  1.80           N  
ATOM    109  CD2 HIS A   8      -4.236  12.593  -8.314  1.00  1.80           C  
ATOM    110  CE1 HIS A   8      -4.623  14.500  -9.327  1.00  1.80           C  
ATOM    111  NE2 HIS A   8      -3.972  13.356  -9.426  1.00  1.80           N  
ATOM    112  H   HIS A   8      -3.415  12.614  -4.972  1.00  1.80           H  
ATOM    113  HA  HIS A   8      -5.295  14.889  -5.307  1.00  1.80           H  
ATOM    114 1HB  HIS A   8      -5.541  11.946  -5.975  1.00  1.80           H  
ATOM    115 2HB  HIS A   8      -6.773  13.154  -6.277  1.00  1.80           H  
ATOM    116  HD2 HIS A   8      -3.841  11.599  -8.105  1.00  1.80           H  
ATOM    117  HE1 HIS A   8      -4.607  15.309 -10.058  1.00  1.80           H  
ATOM    118  HE2 HIS A   8      -3.373  13.082 -10.193  1.00  1.80           H  
ATOM    119  N   PHE A   9      -7.112  14.044  -3.640  1.00  1.31           N  
ATOM    120  CA  PHE A   9      -7.847  13.860  -2.396  1.00  1.31           C  
ATOM    121  C   PHE A   9      -8.484  12.513  -2.122  1.00  1.31           C  
ATOM    122  O   PHE A   9      -8.997  11.808  -3.011  1.00  1.31           O  
ATOM    123  CB  PHE A   9      -8.903  14.940  -2.249  1.00  1.31           C  
ATOM    124  CG  PHE A   9      -8.315  16.232  -1.811  1.00  1.31           C  
ATOM    125  CD1 PHE A   9      -7.953  17.214  -2.711  1.00  1.31           C  
ATOM    126  CD2 PHE A   9      -8.122  16.460  -0.455  1.00  1.31           C  
ATOM    127  CE1 PHE A   9      -7.400  18.401  -2.263  1.00  1.31           C  
ATOM    128  CE2 PHE A   9      -7.576  17.636  -0.002  1.00  1.31           C  
ATOM    129  CZ  PHE A   9      -7.211  18.612  -0.907  1.00  1.31           C  
ATOM    130  H   PHE A   9      -7.525  14.573  -4.397  1.00  1.31           H  
ATOM    131  HA  PHE A   9      -7.129  14.027  -1.588  1.00  1.31           H  
ATOM    132 1HB  PHE A   9      -9.416  15.092  -3.200  1.00  1.31           H  
ATOM    133 2HB  PHE A   9      -9.648  14.627  -1.514  1.00  1.31           H  
ATOM    134  HD1 PHE A   9      -8.102  17.045  -3.778  1.00  1.31           H  
ATOM    135  HD2 PHE A   9      -8.408  15.686   0.255  1.00  1.31           H  
ATOM    136  HE1 PHE A   9      -7.113  19.172  -2.979  1.00  1.31           H  
ATOM    137  HE2 PHE A   9      -7.431  17.795   1.067  1.00  1.31           H  
ATOM    138  HZ  PHE A   9      -6.776  19.547  -0.555  1.00  1.31           H  
ATOM    139  N   ARG A  10      -8.491  12.226  -0.830  1.00  0.99           N  
ATOM    140  CA  ARG A  10      -9.117  11.064  -0.245  1.00  0.99           C  
ATOM    141  C   ARG A  10     -10.176  11.477   0.769  1.00  0.99           C  
ATOM    142  O   ARG A  10      -9.953  12.411   1.536  1.00  0.99           O  
ATOM    143  CB  ARG A  10      -8.051  10.237   0.433  1.00  0.99           C  
ATOM    144  CG  ARG A  10      -8.508   9.041   1.171  1.00  0.99           C  
ATOM    145  CD  ARG A  10      -7.346   8.356   1.704  1.00  0.99           C  
ATOM    146  NE  ARG A  10      -6.593   7.681   0.669  1.00  0.99           N  
ATOM    147  CZ  ARG A  10      -5.411   8.057   0.208  1.00  0.99           C  
ATOM    148  NH1 ARG A  10      -4.830   9.139   0.662  1.00  0.99           N  
ATOM    149  NH2 ARG A  10      -4.856   7.316  -0.720  1.00  0.99           N  
ATOM    150  H   ARG A  10      -7.969  12.845  -0.203  1.00  0.99           H  
ATOM    151  HA  ARG A  10      -9.571  10.493  -1.040  1.00  0.99           H  
ATOM    152 1HB  ARG A  10      -7.342   9.894  -0.320  1.00  0.99           H  
ATOM    153 2HB  ARG A  10      -7.499  10.868   1.130  1.00  0.99           H  
ATOM    154 1HG  ARG A  10      -9.160   9.328   1.999  1.00  0.99           H  
ATOM    155 2HG  ARG A  10      -9.043   8.367   0.493  1.00  0.99           H  
ATOM    156 1HD  ARG A  10      -6.696   9.100   2.154  1.00  0.99           H  
ATOM    157 2HD  ARG A  10      -7.640   7.633   2.452  1.00  0.99           H  
ATOM    158  HE  ARG A  10      -6.991   6.835   0.241  1.00  0.99           H  
ATOM    159 1HH1 ARG A  10      -5.286   9.694   1.367  1.00  0.99           H  
ATOM    160 2HH1 ARG A  10      -3.947   9.441   0.275  1.00  0.99           H  
ATOM    161 1HH2 ARG A  10      -5.373   6.478  -1.036  1.00  0.99           H  
ATOM    162 2HH2 ARG A  10      -3.928   7.556  -1.096  1.00  0.99           H  
ATOM    163  N   ILE A  11     -11.334  10.834   0.744  1.00  0.81           N  
ATOM    164  CA  ILE A  11     -12.361  11.200   1.719  1.00  0.81           C  
ATOM    165  C   ILE A  11     -12.808  10.038   2.587  1.00  0.81           C  
ATOM    166  O   ILE A  11     -13.194   8.986   2.080  1.00  0.81           O  
ATOM    167  CB  ILE A  11     -13.589  11.835   1.056  1.00  0.81           C  
ATOM    168  CG1 ILE A  11     -13.200  13.096   0.311  1.00  0.81           C  
ATOM    169  CG2 ILE A  11     -14.634  12.167   2.106  1.00  0.81           C  
ATOM    170  CD1 ILE A  11     -14.311  13.660  -0.503  1.00  0.81           C  
ATOM    171  H   ILE A  11     -11.467  10.079   0.067  1.00  0.81           H  
ATOM    172  HA  ILE A  11     -11.942  11.948   2.382  1.00  0.81           H  
ATOM    173  HB  ILE A  11     -13.992  11.184   0.367  1.00  0.81           H  
ATOM    174 1HG1 ILE A  11     -12.891  13.818   1.016  1.00  0.81           H  
ATOM    175 2HG1 ILE A  11     -12.369  12.889  -0.352  1.00  0.81           H  
ATOM    176 1HG2 ILE A  11     -15.485  12.616   1.629  1.00  0.81           H  
ATOM    177 2HG2 ILE A  11     -14.949  11.266   2.623  1.00  0.81           H  
ATOM    178 3HG2 ILE A  11     -14.214  12.866   2.827  1.00  0.81           H  
ATOM    179 1HD1 ILE A  11     -13.985  14.571  -1.007  1.00  0.81           H  
ATOM    180 2HD1 ILE A  11     -14.619  12.939  -1.239  1.00  0.81           H  
ATOM    181 3HD1 ILE A  11     -15.139  13.881   0.141  1.00  0.81           H  
ATOM    182  N   VAL A  12     -12.767  10.254   3.894  1.00  0.72           N  
ATOM    183  CA  VAL A  12     -13.204   9.272   4.871  1.00  0.72           C  
ATOM    184  C   VAL A  12     -14.685   9.503   5.105  1.00  0.72           C  
ATOM    185  O   VAL A  12     -15.070  10.625   5.446  1.00  0.72           O  
ATOM    186  CB  VAL A  12     -12.443   9.474   6.196  1.00  0.72           C  
ATOM    187  CG1 VAL A  12     -12.933   8.471   7.267  1.00  0.72           C  
ATOM    188  CG2 VAL A  12     -10.929   9.408   5.935  1.00  0.72           C  
ATOM    189  H   VAL A  12     -12.446  11.167   4.216  1.00  0.72           H  
ATOM    190  HA  VAL A  12     -13.048   8.265   4.484  1.00  0.72           H  
ATOM    191  HB  VAL A  12     -12.677  10.449   6.574  1.00  0.72           H  
ATOM    192 1HG1 VAL A  12     -12.409   8.650   8.210  1.00  0.72           H  
ATOM    193 2HG1 VAL A  12     -14.007   8.602   7.423  1.00  0.72           H  
ATOM    194 3HG1 VAL A  12     -12.749   7.461   6.943  1.00  0.72           H  
ATOM    195 1HG2 VAL A  12     -10.386   9.583   6.868  1.00  0.72           H  
ATOM    196 2HG2 VAL A  12     -10.670   8.447   5.541  1.00  0.72           H  
ATOM    197 3HG2 VAL A  12     -10.656  10.177   5.209  1.00  0.72           H  
ATOM    198  N   VAL A  13     -15.509   8.482   4.911  1.00  0.71           N  
ATOM    199  CA  VAL A  13     -16.932   8.670   5.085  1.00  0.71           C  
ATOM    200  C   VAL A  13     -17.438   7.833   6.268  1.00  0.71           C  
ATOM    201  O   VAL A  13     -17.358   6.597   6.271  1.00  0.71           O  
ATOM    202  CB  VAL A  13     -17.695   8.261   3.821  1.00  0.71           C  
ATOM    203  CG1 VAL A  13     -19.114   8.532   4.030  1.00  0.71           C  
ATOM    204  CG2 VAL A  13     -17.156   8.991   2.608  1.00  0.71           C  
ATOM    205  H   VAL A  13     -15.157   7.587   4.603  1.00  0.71           H  
ATOM    206  HA  VAL A  13     -17.125   9.718   5.278  1.00  0.71           H  
ATOM    207  HB  VAL A  13     -17.585   7.187   3.674  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13     -19.687   8.224   3.160  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13     -19.441   8.007   4.899  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13     -19.230   9.600   4.194  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13     -17.709   8.686   1.723  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13     -17.266  10.054   2.762  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13     -16.098   8.748   2.474  1.00  0.71           H  
ATOM    214  N   GLY A  14     -17.938   8.540   7.269  1.00  0.73           N  
ATOM    215  CA  GLY A  14     -18.428   8.017   8.530  1.00  0.73           C  
ATOM    216  C   GLY A  14     -17.345   8.161   9.596  1.00  0.73           C  
ATOM    217  O   GLY A  14     -16.377   7.400   9.635  1.00  0.73           O  
ATOM    218  H   GLY A  14     -17.972   9.542   7.142  1.00  0.73           H  
ATOM    219 1HA  GLY A  14     -19.317   8.573   8.835  1.00  0.73           H  
ATOM    220 2HA  GLY A  14     -18.714   6.974   8.416  1.00  0.73           H  
ATOM    221  N   LEU A  15     -17.508   9.102  10.510  1.00  0.78           N  
ATOM    222  CA  LEU A  15     -16.491   9.314  11.528  1.00  0.78           C  
ATOM    223  C   LEU A  15     -16.775   8.461  12.758  1.00  0.78           C  
ATOM    224  O   LEU A  15     -17.145   8.959  13.824  1.00  0.78           O  
ATOM    225  CB  LEU A  15     -16.411  10.792  11.884  1.00  0.78           C  
ATOM    226  CG  LEU A  15     -15.236  11.189  12.773  1.00  0.78           C  
ATOM    227  CD1 LEU A  15     -13.900  10.889  12.053  1.00  0.78           C  
ATOM    228  CD2 LEU A  15     -15.392  12.676  13.145  1.00  0.78           C  
ATOM    229  H   LEU A  15     -18.347   9.679  10.510  1.00  0.78           H  
ATOM    230  HA  LEU A  15     -15.526   9.016  11.122  1.00  0.78           H  
ATOM    231 1HB  LEU A  15     -16.346  11.367  10.963  1.00  0.78           H  
ATOM    232 2HB  LEU A  15     -17.334  11.073  12.395  1.00  0.78           H  
ATOM    233  HG  LEU A  15     -15.243  10.586  13.669  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15     -13.089  11.161  12.696  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15     -13.845   9.826  11.827  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15     -13.821  11.439  11.145  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15     -14.569  12.979  13.794  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15     -15.391  13.279  12.245  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15     -16.333  12.822  13.667  1.00  0.78           H  
ATOM    240  N   GLY A  16     -16.618   7.159  12.572  1.00  0.82           N  
ATOM    241  CA  GLY A  16     -16.859   6.167  13.614  1.00  0.82           C  
ATOM    242  C   GLY A  16     -15.553   5.792  14.289  1.00  0.82           C  
ATOM    243  O   GLY A  16     -14.560   6.505  14.163  1.00  0.82           O  
ATOM    244  H   GLY A  16     -16.342   6.883  11.630  1.00  0.82           H  
ATOM    245 1HA  GLY A  16     -17.558   6.564  14.350  1.00  0.82           H  
ATOM    246 2HA  GLY A  16     -17.317   5.282  13.173  1.00  0.82           H  
ATOM    247  N   LYS A  17     -15.533   4.662  14.997  1.00  0.84           N  
ATOM    248  CA  LYS A  17     -14.311   4.236  15.686  1.00  0.84           C  
ATOM    249  C   LYS A  17     -13.205   4.041  14.644  1.00  0.84           C  
ATOM    250  O   LYS A  17     -12.110   4.610  14.748  1.00  0.84           O  
ATOM    251  CB  LYS A  17     -14.580   2.936  16.446  1.00  0.84           C  
ATOM    252  CG  LYS A  17     -13.430   2.387  17.271  1.00  0.84           C  
ATOM    253  CD  LYS A  17     -13.837   1.057  17.949  1.00  0.84           C  
ATOM    254  CE  LYS A  17     -12.721   0.486  18.818  1.00  0.84           C  
ATOM    255  NZ  LYS A  17     -13.078  -0.851  19.395  1.00  0.84           N  
ATOM    256  H   LYS A  17     -16.374   4.106  15.074  1.00  0.84           H  
ATOM    257  HA  LYS A  17     -14.000   5.016  16.382  1.00  0.84           H  
ATOM    258 1HB  LYS A  17     -15.423   3.082  17.120  1.00  0.84           H  
ATOM    259 2HB  LYS A  17     -14.864   2.157  15.739  1.00  0.84           H  
ATOM    260 1HG  LYS A  17     -12.583   2.222  16.621  1.00  0.84           H  
ATOM    261 2HG  LYS A  17     -13.146   3.111  18.034  1.00  0.84           H  
ATOM    262 1HD  LYS A  17     -14.720   1.219  18.568  1.00  0.84           H  
ATOM    263 2HD  LYS A  17     -14.084   0.325  17.179  1.00  0.84           H  
ATOM    264 1HE  LYS A  17     -11.832   0.381  18.228  1.00  0.84           H  
ATOM    265 2HE  LYS A  17     -12.525   1.179  19.634  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17     -12.315  -1.193  19.972  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17     -13.909  -0.774  19.958  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17     -13.242  -1.512  18.638  1.00  0.84           H  
ATOM    269  N   SER A  18     -13.536   3.264  13.607  1.00  0.84           N  
ATOM    270  CA  SER A  18     -12.640   3.009  12.486  1.00  0.84           C  
ATOM    271  C   SER A  18     -12.384   4.278  11.695  1.00  0.84           C  
ATOM    272  O   SER A  18     -11.291   4.493  11.173  1.00  0.84           O  
ATOM    273  CB  SER A  18     -13.205   1.960  11.560  1.00  0.84           C  
ATOM    274  OG  SER A  18     -13.228   0.693  12.143  1.00  0.84           O  
ATOM    275  H   SER A  18     -14.450   2.838  13.602  1.00  0.84           H  
ATOM    276  HA  SER A  18     -11.691   2.647  12.881  1.00  0.84           H  
ATOM    277 1HB  SER A  18     -14.196   2.247  11.258  1.00  0.84           H  
ATOM    278 2HB  SER A  18     -12.591   1.930  10.663  1.00  0.84           H  
ATOM    279  HG  SER A  18     -12.923   0.089  11.408  1.00  0.84           H  
ATOM    280  N   GLY A  19     -13.412   5.109  11.590  1.00  0.82           N  
ATOM    281  CA  GLY A  19     -13.336   6.358  10.854  1.00  0.82           C  
ATOM    282  C   GLY A  19     -12.222   7.216  11.422  1.00  0.82           C  
ATOM    283  O   GLY A  19     -11.317   7.630  10.696  1.00  0.82           O  
ATOM    284  H   GLY A  19     -14.270   4.867  12.058  1.00  0.82           H  
ATOM    285 1HA  GLY A  19     -13.159   6.161   9.797  1.00  0.82           H  
ATOM    286 2HA  GLY A  19     -14.281   6.886  10.935  1.00  0.82           H  
ATOM    287  N   MET A  20     -12.268   7.466  12.733  1.00  0.79           N  
ATOM    288  CA  MET A  20     -11.242   8.283  13.354  1.00  0.79           C  
ATOM    289  C   MET A  20      -9.875   7.596  13.284  1.00  0.79           C  
ATOM    290  O   MET A  20      -8.849   8.265  13.153  1.00  0.79           O  
ATOM    291  CB  MET A  20     -11.613   8.632  14.786  1.00  0.79           C  
ATOM    292  CG  MET A  20     -10.725   9.727  15.365  1.00  0.79           C  
ATOM    293  SD  MET A  20     -10.935  11.310  14.511  1.00  0.79           S  
ATOM    294  CE  MET A  20      -9.307  11.978  14.662  1.00  0.79           C  
ATOM    295  H   MET A  20     -13.039   7.095  13.291  1.00  0.79           H  
ATOM    296  HA  MET A  20     -11.169   9.213  12.796  1.00  0.79           H  
ATOM    297 1HB  MET A  20     -12.653   8.970  14.826  1.00  0.79           H  
ATOM    298 2HB  MET A  20     -11.533   7.741  15.413  1.00  0.79           H  
ATOM    299 1HG  MET A  20     -10.962   9.869  16.423  1.00  0.79           H  
ATOM    300 2HG  MET A  20      -9.686   9.434  15.274  1.00  0.79           H  
ATOM    301 1HE  MET A  20      -9.264  12.934  14.179  1.00  0.79           H  
ATOM    302 2HE  MET A  20      -9.048  12.088  15.716  1.00  0.79           H  
ATOM    303 3HE  MET A  20      -8.597  11.307  14.182  1.00  0.79           H  
ATOM    304  N   SER A  21      -9.838   6.258  13.347  1.00  0.76           N  
ATOM    305  CA  SER A  21      -8.557   5.562  13.203  1.00  0.76           C  
ATOM    306  C   SER A  21      -7.961   5.869  11.834  1.00  0.76           C  
ATOM    307  O   SER A  21      -6.780   6.212  11.724  1.00  0.76           O  
ATOM    308  CB  SER A  21      -8.724   4.072  13.383  1.00  0.76           C  
ATOM    309  OG  SER A  21      -7.508   3.395  13.187  1.00  0.76           O  
ATOM    310  H   SER A  21     -10.691   5.721  13.513  1.00  0.76           H  
ATOM    311  HA  SER A  21      -7.870   5.926  13.965  1.00  0.76           H  
ATOM    312 1HB  SER A  21      -9.094   3.876  14.386  1.00  0.76           H  
ATOM    313 2HB  SER A  21      -9.458   3.700  12.688  1.00  0.76           H  
ATOM    314  HG  SER A  21      -6.837   3.815  13.777  1.00  0.76           H  
ATOM    315  N   LEU A  22      -8.786   5.779  10.790  1.00  0.74           N  
ATOM    316  CA  LEU A  22      -8.342   6.089   9.444  1.00  0.74           C  
ATOM    317  C   LEU A  22      -7.863   7.526   9.350  1.00  0.74           C  
ATOM    318  O   LEU A  22      -6.815   7.788   8.766  1.00  0.74           O  
ATOM    319  CB  LEU A  22      -9.419   5.806   8.412  1.00  0.74           C  
ATOM    320  CG  LEU A  22      -9.013   6.170   7.009  1.00  0.74           C  
ATOM    321  CD1 LEU A  22      -7.808   5.433   6.592  1.00  0.74           C  
ATOM    322  CD2 LEU A  22     -10.052   5.813   6.112  1.00  0.74           C  
ATOM    323  H   LEU A  22      -9.749   5.479  10.942  1.00  0.74           H  
ATOM    324  HA  LEU A  22      -7.497   5.449   9.217  1.00  0.74           H  
ATOM    325 1HB  LEU A  22      -9.677   4.750   8.443  1.00  0.74           H  
ATOM    326 2HB  LEU A  22     -10.307   6.386   8.667  1.00  0.74           H  
ATOM    327  HG  LEU A  22      -8.818   7.236   6.969  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22      -7.546   5.716   5.574  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22      -6.979   5.660   7.260  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22      -8.032   4.389   6.622  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22      -9.729   6.102   5.125  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22     -10.221   4.737   6.159  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22     -10.951   6.325   6.373  1.00  0.74           H  
ATOM    334  N   VAL A  23      -8.598   8.462   9.944  1.00  0.73           N  
ATOM    335  CA  VAL A  23      -8.147   9.847   9.938  1.00  0.73           C  
ATOM    336  C   VAL A  23      -6.784  10.001  10.584  1.00  0.73           C  
ATOM    337  O   VAL A  23      -5.899  10.664  10.033  1.00  0.73           O  
ATOM    338  CB  VAL A  23      -9.094  10.727  10.747  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      -8.451  12.072  10.958  1.00  0.73           C  
ATOM    340  CG2 VAL A  23     -10.430  10.858  10.043  1.00  0.73           C  
ATOM    341  H   VAL A  23      -9.478   8.203  10.392  1.00  0.73           H  
ATOM    342  HA  VAL A  23      -8.101  10.193   8.907  1.00  0.73           H  
ATOM    343  HB  VAL A  23      -9.235  10.283  11.722  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      -9.064  12.647  11.551  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      -7.500  11.945  11.467  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      -8.289  12.558  10.056  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23     -11.092  11.479  10.640  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23     -10.281  11.307   9.070  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23     -10.870   9.883   9.918  1.00  0.73           H  
ATOM    350  N   ARG A  24      -6.587   9.376  11.744  1.00  0.74           N  
ATOM    351  CA  ARG A  24      -5.297   9.479  12.397  1.00  0.74           C  
ATOM    352  C   ARG A  24      -4.212   8.875  11.509  1.00  0.74           C  
ATOM    353  O   ARG A  24      -3.132   9.449  11.346  1.00  0.74           O  
ATOM    354  CB  ARG A  24      -5.312   8.755  13.744  1.00  0.74           C  
ATOM    355  CG  ARG A  24      -6.119   9.428  14.878  1.00  0.74           C  
ATOM    356  CD  ARG A  24      -5.827   8.814  16.229  1.00  0.74           C  
ATOM    357  NE  ARG A  24      -6.311   7.417  16.369  1.00  0.74           N  
ATOM    358  CZ  ARG A  24      -7.537   7.066  16.829  1.00  0.74           C  
ATOM    359  NH1 ARG A  24      -8.387   7.994  17.206  1.00  0.74           N  
ATOM    360  NH2 ARG A  24      -7.885   5.791  16.919  1.00  0.74           N  
ATOM    361  H   ARG A  24      -7.343   8.845  12.177  1.00  0.74           H  
ATOM    362  HA  ARG A  24      -5.074  10.531  12.562  1.00  0.74           H  
ATOM    363 1HB  ARG A  24      -5.729   7.757  13.604  1.00  0.74           H  
ATOM    364 2HB  ARG A  24      -4.289   8.631  14.096  1.00  0.74           H  
ATOM    365 1HG  ARG A  24      -5.859  10.475  14.933  1.00  0.74           H  
ATOM    366 2HG  ARG A  24      -7.180   9.333  14.679  1.00  0.74           H  
ATOM    367 1HD  ARG A  24      -4.750   8.814  16.392  1.00  0.74           H  
ATOM    368 2HD  ARG A  24      -6.307   9.418  16.998  1.00  0.74           H  
ATOM    369  HE  ARG A  24      -5.688   6.660  16.087  1.00  0.74           H  
ATOM    370 1HH1 ARG A  24      -8.121   8.966  17.159  1.00  0.74           H  
ATOM    371 2HH1 ARG A  24      -9.299   7.731  17.554  1.00  0.74           H  
ATOM    372 1HH2 ARG A  24      -7.224   5.032  16.649  1.00  0.74           H  
ATOM    373 2HH2 ARG A  24      -8.793   5.540  17.265  1.00  0.74           H  
ATOM    374  N   TYR A  25      -4.512   7.736  10.887  1.00  0.77           N  
ATOM    375  CA  TYR A  25      -3.553   7.076  10.020  1.00  0.77           C  
ATOM    376  C   TYR A  25      -3.147   7.943   8.831  1.00  0.77           C  
ATOM    377  O   TYR A  25      -1.957   8.160   8.566  1.00  0.77           O  
ATOM    378  CB  TYR A  25      -4.111   5.741   9.524  1.00  0.77           C  
ATOM    379  CG  TYR A  25      -3.177   5.097   8.613  1.00  0.77           C  
ATOM    380  CD1 TYR A  25      -2.084   4.483   9.149  1.00  0.77           C  
ATOM    381  CD2 TYR A  25      -3.374   5.132   7.244  1.00  0.77           C  
ATOM    382  CE1 TYR A  25      -1.166   3.917   8.339  1.00  0.77           C  
ATOM    383  CE2 TYR A  25      -2.442   4.547   6.420  1.00  0.77           C  
ATOM    384  CZ  TYR A  25      -1.342   3.951   6.980  1.00  0.77           C  
ATOM    385  OH  TYR A  25      -0.393   3.398   6.213  1.00  0.77           O  
ATOM    386  H   TYR A  25      -5.418   7.296  11.049  1.00  0.77           H  
ATOM    387  HA  TYR A  25      -2.654   6.877  10.602  1.00  0.77           H  
ATOM    388 1HB  TYR A  25      -4.307   5.074  10.368  1.00  0.77           H  
ATOM    389 2HB  TYR A  25      -5.049   5.901   9.001  1.00  0.77           H  
ATOM    390  HD1 TYR A  25      -1.944   4.465  10.231  1.00  0.77           H  
ATOM    391  HD2 TYR A  25      -4.252   5.630   6.828  1.00  0.77           H  
ATOM    392  HE1 TYR A  25      -0.283   3.438   8.767  1.00  0.77           H  
ATOM    393  HE2 TYR A  25      -2.564   4.569   5.337  1.00  0.77           H  
ATOM    394  HH  TYR A  25      -0.711   3.308   5.303  1.00  0.77           H  
ATOM    395  N   LEU A  26      -4.140   8.442   8.107  1.00  0.81           N  
ATOM    396  CA  LEU A  26      -3.869   9.215   6.914  1.00  0.81           C  
ATOM    397  C   LEU A  26      -3.114  10.481   7.271  1.00  0.81           C  
ATOM    398  O   LEU A  26      -2.182  10.885   6.564  1.00  0.81           O  
ATOM    399  CB  LEU A  26      -5.184   9.583   6.244  1.00  0.81           C  
ATOM    400  CG  LEU A  26      -5.980   8.453   5.650  1.00  0.81           C  
ATOM    401  CD1 LEU A  26      -7.322   9.020   5.195  1.00  0.81           C  
ATOM    402  CD2 LEU A  26      -5.203   7.789   4.520  1.00  0.81           C  
ATOM    403  H   LEU A  26      -5.102   8.257   8.382  1.00  0.81           H  
ATOM    404  HA  LEU A  26      -3.264   8.616   6.237  1.00  0.81           H  
ATOM    405 1HB  LEU A  26      -5.821  10.058   6.994  1.00  0.81           H  
ATOM    406 2HB  LEU A  26      -4.981  10.301   5.456  1.00  0.81           H  
ATOM    407  HG  LEU A  26      -6.169   7.721   6.409  1.00  0.81           H  
ATOM    408 1HD1 LEU A  26      -7.941   8.226   4.789  1.00  0.81           H  
ATOM    409 2HD1 LEU A  26      -7.824   9.466   6.056  1.00  0.81           H  
ATOM    410 3HD1 LEU A  26      -7.161   9.781   4.441  1.00  0.81           H  
ATOM    411 1HD2 LEU A  26      -5.788   6.967   4.107  1.00  0.81           H  
ATOM    412 2HD2 LEU A  26      -4.996   8.519   3.743  1.00  0.81           H  
ATOM    413 3HD2 LEU A  26      -4.264   7.401   4.912  1.00  0.81           H  
ATOM    414  N   ALA A  27      -3.482  11.097   8.402  1.00  0.87           N  
ATOM    415  CA  ALA A  27      -2.801  12.300   8.840  1.00  0.87           C  
ATOM    416  C   ALA A  27      -1.336  12.011   9.143  1.00  0.87           C  
ATOM    417  O   ALA A  27      -0.457  12.766   8.726  1.00  0.87           O  
ATOM    418  CB  ALA A  27      -3.495  12.866  10.055  1.00  0.87           C  
ATOM    419  H   ALA A  27      -4.261  10.743   8.961  1.00  0.87           H  
ATOM    420  HA  ALA A  27      -2.838  13.030   8.035  1.00  0.87           H  
ATOM    421 1HB  ALA A  27      -2.984  13.773  10.353  1.00  0.87           H  
ATOM    422 2HB  ALA A  27      -4.530  13.087   9.823  1.00  0.87           H  
ATOM    423 3HB  ALA A  27      -3.457  12.133  10.861  1.00  0.87           H  
ATOM    424  N   ARG A  28      -1.054  10.870   9.786  1.00  0.92           N  
ATOM    425  CA  ARG A  28       0.318  10.481  10.114  1.00  0.92           C  
ATOM    426  C   ARG A  28       1.148  10.235   8.862  1.00  0.92           C  
ATOM    427  O   ARG A  28       2.360  10.465   8.852  1.00  0.92           O  
ATOM    428  CB  ARG A  28       0.338   9.249  11.001  1.00  0.92           C  
ATOM    429  CG  ARG A  28      -0.101   9.477  12.449  1.00  0.92           C  
ATOM    430  CD  ARG A  28      -0.190   8.191  13.187  1.00  0.92           C  
ATOM    431  NE  ARG A  28      -0.569   8.376  14.581  1.00  0.92           N  
ATOM    432  CZ  ARG A  28      -0.862   7.373  15.433  1.00  0.92           C  
ATOM    433  NH1 ARG A  28      -0.822   6.124  15.019  1.00  0.92           N  
ATOM    434  NH2 ARG A  28      -1.187   7.642  16.686  1.00  0.92           N  
ATOM    435  H   ARG A  28      -1.817  10.271  10.106  1.00  0.92           H  
ATOM    436  HA  ARG A  28       0.775  11.297  10.670  1.00  0.92           H  
ATOM    437 1HB  ARG A  28      -0.327   8.496  10.578  1.00  0.92           H  
ATOM    438 2HB  ARG A  28       1.340   8.829  11.016  1.00  0.92           H  
ATOM    439 1HG  ARG A  28       0.638  10.102  12.949  1.00  0.92           H  
ATOM    440 2HG  ARG A  28      -1.063   9.974  12.478  1.00  0.92           H  
ATOM    441 1HD  ARG A  28      -0.946   7.564  12.710  1.00  0.92           H  
ATOM    442 2HD  ARG A  28       0.773   7.685  13.158  1.00  0.92           H  
ATOM    443  HE  ARG A  28      -0.607   9.321  14.936  1.00  0.92           H  
ATOM    444 1HH1 ARG A  28      -0.576   5.918  14.061  1.00  0.92           H  
ATOM    445 2HH1 ARG A  28      -1.040   5.370  15.656  1.00  0.92           H  
ATOM    446 1HH2 ARG A  28      -1.213   8.599  17.007  1.00  0.92           H  
ATOM    447 2HH2 ARG A  28      -1.403   6.889  17.324  1.00  0.92           H  
ATOM    448  N   ARG A  29       0.493   9.799   7.788  1.00  0.95           N  
ATOM    449  CA  ARG A  29       1.174   9.568   6.524  1.00  0.95           C  
ATOM    450  C   ARG A  29       1.318  10.851   5.688  1.00  0.95           C  
ATOM    451  O   ARG A  29       1.905  10.820   4.604  1.00  0.95           O  
ATOM    452  CB  ARG A  29       0.468   8.497   5.693  1.00  0.95           C  
ATOM    453  CG  ARG A  29       0.487   7.069   6.266  1.00  0.95           C  
ATOM    454  CD  ARG A  29       1.885   6.535   6.316  1.00  0.95           C  
ATOM    455  NE  ARG A  29       1.959   5.105   6.647  1.00  0.95           N  
ATOM    456  CZ  ARG A  29       3.079   4.484   7.075  1.00  0.95           C  
ATOM    457  NH1 ARG A  29       4.186   5.180   7.248  1.00  0.95           N  
ATOM    458  NH2 ARG A  29       3.076   3.182   7.325  1.00  0.95           N  
ATOM    459  H   ARG A  29      -0.503   9.583   7.871  1.00  0.95           H  
ATOM    460  HA  ARG A  29       2.174   9.200   6.747  1.00  0.95           H  
ATOM    461 1HB  ARG A  29      -0.582   8.773   5.598  1.00  0.95           H  
ATOM    462 2HB  ARG A  29       0.895   8.465   4.692  1.00  0.95           H  
ATOM    463 1HG  ARG A  29       0.072   7.071   7.277  1.00  0.95           H  
ATOM    464 2HG  ARG A  29      -0.111   6.418   5.629  1.00  0.95           H  
ATOM    465 1HD  ARG A  29       2.356   6.680   5.345  1.00  0.95           H  
ATOM    466 2HD  ARG A  29       2.444   7.085   7.073  1.00  0.95           H  
ATOM    467  HE  ARG A  29       1.130   4.531   6.508  1.00  0.95           H  
ATOM    468 1HH1 ARG A  29       4.192   6.175   7.060  1.00  0.95           H  
ATOM    469 2HH1 ARG A  29       5.027   4.722   7.568  1.00  0.95           H  
ATOM    470 1HH2 ARG A  29       2.233   2.625   7.194  1.00  0.95           H  
ATOM    471 2HH2 ARG A  29       3.917   2.733   7.645  1.00  0.95           H  
ATOM    472  N   GLY A  30       0.772  11.979   6.171  1.00  0.96           N  
ATOM    473  CA  GLY A  30       0.861  13.249   5.457  1.00  0.96           C  
ATOM    474  C   GLY A  30      -0.031  13.323   4.221  1.00  0.96           C  
ATOM    475  O   GLY A  30       0.284  14.041   3.270  1.00  0.96           O  
ATOM    476  H   GLY A  30       0.303  11.984   7.073  1.00  0.96           H  
ATOM    477 1HA  GLY A  30       0.589  14.050   6.144  1.00  0.96           H  
ATOM    478 2HA  GLY A  30       1.896  13.422   5.168  1.00  0.96           H  
ATOM    479  N   LEU A  31      -1.125  12.573   4.206  1.00  0.92           N  
ATOM    480  CA  LEU A  31      -1.957  12.557   3.017  1.00  0.92           C  
ATOM    481  C   LEU A  31      -3.052  13.637   3.056  1.00  0.92           C  
ATOM    482  O   LEU A  31      -3.474  14.044   4.136  1.00  0.92           O  
ATOM    483  CB  LEU A  31      -2.513  11.140   2.879  1.00  0.92           C  
ATOM    484  CG  LEU A  31      -1.361  10.115   2.780  1.00  0.92           C  
ATOM    485  CD1 LEU A  31      -1.880   8.689   2.722  1.00  0.92           C  
ATOM    486  CD2 LEU A  31      -0.517  10.453   1.571  1.00  0.92           C  
ATOM    487  H   LEU A  31      -1.373  12.004   5.018  1.00  0.92           H  
ATOM    488  HA  LEU A  31      -1.296  12.729   2.178  1.00  0.92           H  
ATOM    489 1HB  LEU A  31      -3.112  10.903   3.761  1.00  0.92           H  
ATOM    490 2HB  LEU A  31      -3.132  11.070   1.994  1.00  0.92           H  
ATOM    491  HG  LEU A  31      -0.748  10.204   3.665  1.00  0.92           H  
ATOM    492 1HD1 LEU A  31      -1.035   8.003   2.675  1.00  0.92           H  
ATOM    493 2HD1 LEU A  31      -2.460   8.481   3.613  1.00  0.92           H  
ATOM    494 3HD1 LEU A  31      -2.492   8.552   1.847  1.00  0.92           H  
ATOM    495 1HD2 LEU A  31       0.322   9.764   1.520  1.00  0.92           H  
ATOM    496 2HD2 LEU A  31      -1.123  10.376   0.667  1.00  0.92           H  
ATOM    497 3HD2 LEU A  31      -0.137  11.471   1.664  1.00  0.92           H  
ATOM    498  N   PRO A  32      -3.458  14.192   1.895  1.00  0.86           N  
ATOM    499  CA  PRO A  32      -4.553  15.141   1.730  1.00  0.86           C  
ATOM    500  C   PRO A  32      -5.919  14.480   1.817  1.00  0.86           C  
ATOM    501  O   PRO A  32      -6.274  13.659   0.960  1.00  0.86           O  
ATOM    502  CB  PRO A  32      -4.305  15.701   0.328  1.00  0.86           C  
ATOM    503  CG  PRO A  32      -3.567  14.602  -0.412  1.00  0.86           C  
ATOM    504  CD  PRO A  32      -2.736  13.886   0.635  1.00  0.86           C  
ATOM    505  HA  PRO A  32      -4.461  15.931   2.490  1.00  0.86           H  
ATOM    506 1HB  PRO A  32      -5.255  15.942  -0.152  1.00  0.86           H  
ATOM    507 2HB  PRO A  32      -3.734  16.636   0.389  1.00  0.86           H  
ATOM    508 1HG  PRO A  32      -4.288  13.929  -0.890  1.00  0.86           H  
ATOM    509 2HG  PRO A  32      -2.957  15.024  -1.230  1.00  0.86           H  
ATOM    510 1HD  PRO A  32      -2.737  12.810   0.408  1.00  0.86           H  
ATOM    511 2HD  PRO A  32      -1.719  14.312   0.653  1.00  0.86           H  
ATOM    512  N   PHE A  33      -6.691  14.831   2.834  1.00  0.78           N  
ATOM    513  CA  PHE A  33      -7.986  14.193   2.962  1.00  0.78           C  
ATOM    514  C   PHE A  33      -9.024  15.053   3.647  1.00  0.78           C  
ATOM    515  O   PHE A  33      -8.718  16.100   4.222  1.00  0.78           O  
ATOM    516  CB  PHE A  33      -7.889  12.846   3.694  1.00  0.78           C  
ATOM    517  CG  PHE A  33      -7.531  12.898   5.070  1.00  0.78           C  
ATOM    518  CD1 PHE A  33      -8.516  12.887   6.026  1.00  0.78           C  
ATOM    519  CD2 PHE A  33      -6.235  12.951   5.442  1.00  0.78           C  
ATOM    520  CE1 PHE A  33      -8.194  12.926   7.325  1.00  0.78           C  
ATOM    521  CE2 PHE A  33      -5.895  12.998   6.742  1.00  0.78           C  
ATOM    522  CZ  PHE A  33      -6.867  12.982   7.699  1.00  0.78           C  
ATOM    523  H   PHE A  33      -6.376  15.504   3.518  1.00  0.78           H  
ATOM    524  HA  PHE A  33      -8.343  14.004   1.958  1.00  0.78           H  
ATOM    525 1HB  PHE A  33      -8.841  12.338   3.645  1.00  0.78           H  
ATOM    526 2HB  PHE A  33      -7.168  12.213   3.183  1.00  0.78           H  
ATOM    527  HD1 PHE A  33      -9.565  12.843   5.721  1.00  0.78           H  
ATOM    528  HD2 PHE A  33      -5.472  12.954   4.679  1.00  0.78           H  
ATOM    529  HE1 PHE A  33      -8.985  12.919   8.056  1.00  0.78           H  
ATOM    530  HE2 PHE A  33      -4.855  13.046   7.014  1.00  0.78           H  
ATOM    531  HZ  PHE A  33      -6.586  13.015   8.745  1.00  0.78           H  
ATOM    532  N   ALA A  34     -10.255  14.570   3.579  1.00  0.72           N  
ATOM    533  CA  ALA A  34     -11.407  15.204   4.204  1.00  0.72           C  
ATOM    534  C   ALA A  34     -12.297  14.154   4.851  1.00  0.72           C  
ATOM    535  O   ALA A  34     -12.181  12.963   4.553  1.00  0.72           O  
ATOM    536  CB  ALA A  34     -12.192  15.998   3.189  1.00  0.72           C  
ATOM    537  H   ALA A  34     -10.378  13.721   3.028  1.00  0.72           H  
ATOM    538  HA  ALA A  34     -11.061  15.883   4.977  1.00  0.72           H  
ATOM    539 1HB  ALA A  34     -13.035  16.471   3.695  1.00  0.72           H  
ATOM    540 2HB  ALA A  34     -11.552  16.762   2.751  1.00  0.72           H  
ATOM    541 3HB  ALA A  34     -12.554  15.362   2.428  1.00  0.72           H  
ATOM    542  N   VAL A  35     -13.141  14.599   5.774  1.00  0.68           N  
ATOM    543  CA  VAL A  35     -14.076  13.724   6.477  1.00  0.68           C  
ATOM    544  C   VAL A  35     -15.534  14.120   6.270  1.00  0.68           C  
ATOM    545  O   VAL A  35     -15.885  15.292   6.396  1.00  0.68           O  
ATOM    546  CB  VAL A  35     -13.764  13.731   7.978  1.00  0.68           C  
ATOM    547  CG1 VAL A  35     -14.780  12.892   8.729  1.00  0.68           C  
ATOM    548  CG2 VAL A  35     -12.354  13.193   8.206  1.00  0.68           C  
ATOM    549  H   VAL A  35     -13.146  15.600   5.982  1.00  0.68           H  
ATOM    550  HA  VAL A  35     -13.941  12.711   6.103  1.00  0.68           H  
ATOM    551  HB  VAL A  35     -13.837  14.743   8.345  1.00  0.68           H  
ATOM    552 1HG1 VAL A  35     -14.560  12.933   9.772  1.00  0.68           H  
ATOM    553 2HG1 VAL A  35     -15.781  13.290   8.569  1.00  0.68           H  
ATOM    554 3HG1 VAL A  35     -14.739  11.855   8.377  1.00  0.68           H  
ATOM    555 1HG2 VAL A  35     -12.120  13.203   9.258  1.00  0.68           H  
ATOM    556 2HG2 VAL A  35     -12.292  12.187   7.843  1.00  0.68           H  
ATOM    557 3HG2 VAL A  35     -11.646  13.803   7.676  1.00  0.68           H  
ATOM    558  N   VAL A  36     -16.362  13.135   5.937  1.00  0.67           N  
ATOM    559  CA  VAL A  36     -17.793  13.321   5.712  1.00  0.67           C  
ATOM    560  C   VAL A  36     -18.629  12.377   6.585  1.00  0.67           C  
ATOM    561  O   VAL A  36     -18.289  11.206   6.705  1.00  0.67           O  
ATOM    562  CB  VAL A  36     -18.128  13.082   4.237  1.00  0.67           C  
ATOM    563  CG1 VAL A  36     -19.592  13.236   3.995  1.00  0.67           C  
ATOM    564  CG2 VAL A  36     -17.379  14.039   3.392  1.00  0.67           C  
ATOM    565  H   VAL A  36     -15.966  12.201   5.832  1.00  0.67           H  
ATOM    566  HA  VAL A  36     -18.043  14.344   5.955  1.00  0.67           H  
ATOM    567  HB  VAL A  36     -17.849  12.064   3.975  1.00  0.67           H  
ATOM    568 1HG1 VAL A  36     -19.812  13.048   2.944  1.00  0.67           H  
ATOM    569 2HG1 VAL A  36     -20.120  12.533   4.607  1.00  0.67           H  
ATOM    570 3HG1 VAL A  36     -19.901  14.251   4.259  1.00  0.67           H  
ATOM    571 1HG2 VAL A  36     -17.616  13.839   2.358  1.00  0.67           H  
ATOM    572 2HG2 VAL A  36     -17.666  15.054   3.649  1.00  0.67           H  
ATOM    573 3HG2 VAL A  36     -16.321  13.918   3.554  1.00  0.67           H  
ATOM    574  N   ASP A  37     -19.704  12.871   7.200  1.00  0.67           N  
ATOM    575  CA  ASP A  37     -20.560  12.010   8.039  1.00  0.67           C  
ATOM    576  C   ASP A  37     -22.011  12.456   8.002  1.00  0.67           C  
ATOM    577  O   ASP A  37     -22.294  13.639   8.129  1.00  0.67           O  
ATOM    578  CB  ASP A  37     -20.106  12.031   9.497  1.00  0.67           C  
ATOM    579  CG  ASP A  37     -20.731  10.916  10.426  1.00  0.67           C  
ATOM    580  OD1 ASP A  37     -21.929  10.869  10.650  1.00  0.67           O  
ATOM    581  OD2 ASP A  37     -19.961  10.125  10.920  1.00  0.67           O  
ATOM    582  H   ASP A  37     -19.900  13.871   7.098  1.00  0.67           H  
ATOM    583  HA  ASP A  37     -20.509  10.990   7.658  1.00  0.67           H  
ATOM    584 1HB  ASP A  37     -19.018  11.940   9.533  1.00  0.67           H  
ATOM    585 2HB  ASP A  37     -20.357  13.006   9.924  1.00  0.67           H  
ATOM    586  N   THR A  38     -22.917  11.488   7.869  1.00  0.69           N  
ATOM    587  CA  THR A  38     -24.355  11.728   7.784  1.00  0.69           C  
ATOM    588  C   THR A  38     -24.996  12.349   9.035  1.00  0.69           C  
ATOM    589  O   THR A  38     -26.075  12.944   8.951  1.00  0.69           O  
ATOM    590  CB  THR A  38     -25.068  10.422   7.425  1.00  0.69           C  
ATOM    591  OG1 THR A  38     -24.771   9.427   8.407  1.00  0.69           O  
ATOM    592  CG2 THR A  38     -24.610   9.952   6.070  1.00  0.69           C  
ATOM    593  H   THR A  38     -22.590  10.536   7.810  1.00  0.69           H  
ATOM    594  HA  THR A  38     -24.525  12.395   6.965  1.00  0.69           H  
ATOM    595  HB  THR A  38     -26.143  10.592   7.406  1.00  0.69           H  
ATOM    596  HG1 THR A  38     -24.915   9.800   9.284  1.00  0.69           H  
ATOM    597 1HG2 THR A  38     -25.118   9.026   5.804  1.00  0.69           H  
ATOM    598 2HG2 THR A  38     -24.848  10.725   5.341  1.00  0.69           H  
ATOM    599 3HG2 THR A  38     -23.536   9.784   6.092  1.00  0.69           H  
ATOM    600  N   ARG A  39     -24.357  12.203  10.191  1.00  0.73           N  
ATOM    601  CA  ARG A  39     -24.877  12.777  11.427  1.00  0.73           C  
ATOM    602  C   ARG A  39     -24.455  14.231  11.513  1.00  0.73           C  
ATOM    603  O   ARG A  39     -23.334  14.567  11.156  1.00  0.73           O  
ATOM    604  CB  ARG A  39     -24.347  12.007  12.615  1.00  0.73           C  
ATOM    605  CG  ARG A  39     -24.844  10.584  12.697  1.00  0.73           C  
ATOM    606  CD  ARG A  39     -24.134   9.814  13.727  1.00  0.73           C  
ATOM    607  NE  ARG A  39     -22.750   9.590  13.338  1.00  0.73           N  
ATOM    608  CZ  ARG A  39     -21.842   8.938  14.082  1.00  0.73           C  
ATOM    609  NH1 ARG A  39     -22.181   8.442  15.261  1.00  0.73           N  
ATOM    610  NH2 ARG A  39     -20.615   8.789  13.629  1.00  0.73           N  
ATOM    611  H   ARG A  39     -23.461  11.705  10.217  1.00  0.73           H  
ATOM    612  HA  ARG A  39     -25.965  12.721  11.417  1.00  0.73           H  
ATOM    613 1HB  ARG A  39     -23.258  11.971  12.562  1.00  0.73           H  
ATOM    614 2HB  ARG A  39     -24.612  12.520  13.538  1.00  0.73           H  
ATOM    615 1HG  ARG A  39     -25.909  10.577  12.923  1.00  0.73           H  
ATOM    616 2HG  ARG A  39     -24.670  10.096  11.735  1.00  0.73           H  
ATOM    617 1HD  ARG A  39     -24.138  10.367  14.665  1.00  0.73           H  
ATOM    618 2HD  ARG A  39     -24.613   8.847  13.867  1.00  0.73           H  
ATOM    619  HE  ARG A  39     -22.443   9.959  12.412  1.00  0.73           H  
ATOM    620 1HH1 ARG A  39     -23.127   8.551  15.604  1.00  0.73           H  
ATOM    621 2HH1 ARG A  39     -21.496   7.948  15.814  1.00  0.73           H  
ATOM    622 1HH2 ARG A  39     -20.362   9.180  12.698  1.00  0.73           H  
ATOM    623 2HH2 ARG A  39     -19.939   8.291  14.184  1.00  0.73           H  
ATOM    624  N   GLU A  40     -25.322  15.101  12.023  1.00  0.77           N  
ATOM    625  CA  GLU A  40     -24.957  16.517  12.116  1.00  0.77           C  
ATOM    626  C   GLU A  40     -23.755  16.784  13.034  1.00  0.77           C  
ATOM    627  O   GLU A  40     -22.903  17.621  12.727  1.00  0.77           O  
ATOM    628  CB  GLU A  40     -26.166  17.327  12.593  1.00  0.77           C  
ATOM    629  CG  GLU A  40     -27.292  17.424  11.561  1.00  0.77           C  
ATOM    630  CD  GLU A  40     -28.516  18.159  12.066  1.00  0.77           C  
ATOM    631  OE1 GLU A  40     -28.562  18.476  13.231  1.00  0.77           O  
ATOM    632  OE2 GLU A  40     -29.404  18.403  11.280  1.00  0.77           O  
ATOM    633  H   GLU A  40     -26.240  14.791  12.310  1.00  0.77           H  
ATOM    634  HA  GLU A  40     -24.700  16.860  11.115  1.00  0.77           H  
ATOM    635 1HB  GLU A  40     -26.571  16.877  13.498  1.00  0.77           H  
ATOM    636 2HB  GLU A  40     -25.847  18.338  12.844  1.00  0.77           H  
ATOM    637 1HG  GLU A  40     -26.911  17.939  10.678  1.00  0.77           H  
ATOM    638 2HG  GLU A  40     -27.577  16.415  11.258  1.00  0.77           H  
ATOM    639  N   ASN A  41     -23.688  16.058  14.149  1.00  0.81           N  
ATOM    640  CA  ASN A  41     -22.622  16.238  15.131  1.00  0.81           C  
ATOM    641  C   ASN A  41     -22.057  14.918  15.667  1.00  0.81           C  
ATOM    642  O   ASN A  41     -22.430  14.509  16.765  1.00  0.81           O  
ATOM    643  CB  ASN A  41     -23.104  17.086  16.302  1.00  0.81           C  
ATOM    644  CG  ASN A  41     -23.467  18.509  15.925  1.00  0.81           C  
ATOM    645  OD1 ASN A  41     -22.588  19.361  15.750  1.00  0.81           O  
ATOM    646  ND2 ASN A  41     -24.742  18.779  15.806  1.00  0.81           N  
ATOM    647  H   ASN A  41     -24.413  15.379  14.322  1.00  0.81           H  
ATOM    648  HA  ASN A  41     -21.812  16.773  14.650  1.00  0.81           H  
ATOM    649 1HB  ASN A  41     -23.975  16.613  16.754  1.00  0.81           H  
ATOM    650 2HB  ASN A  41     -22.321  17.118  17.061  1.00  0.81           H  
ATOM    651 1HD2 ASN A  41     -25.037  19.705  15.560  1.00  0.81           H  
ATOM    652 2HD2 ASN A  41     -25.424  18.064  15.957  1.00  0.81           H  
ATOM    653  N   PRO A  42     -21.200  14.202  14.924  1.00  0.84           N  
ATOM    654  CA  PRO A  42     -20.642  12.925  15.330  1.00  0.84           C  
ATOM    655  C   PRO A  42     -19.908  13.107  16.667  1.00  0.84           C  
ATOM    656  O   PRO A  42     -19.295  14.153  16.872  1.00  0.84           O  
ATOM    657  CB  PRO A  42     -19.645  12.632  14.207  1.00  0.84           C  
ATOM    658  CG  PRO A  42     -20.184  13.401  13.020  1.00  0.84           C  
ATOM    659  CD  PRO A  42     -20.775  14.658  13.594  1.00  0.84           C  
ATOM    660  HA  PRO A  42     -21.447  12.190  15.345  1.00  0.84           H  
ATOM    661 1HB  PRO A  42     -18.638  12.955  14.504  1.00  0.84           H  
ATOM    662 2HB  PRO A  42     -19.589  11.546  14.016  1.00  0.84           H  
ATOM    663 1HG  PRO A  42     -19.381  13.598  12.294  1.00  0.84           H  
ATOM    664 2HG  PRO A  42     -20.944  12.807  12.495  1.00  0.84           H  
ATOM    665 1HD  PRO A  42     -20.030  15.443  13.659  1.00  0.84           H  
ATOM    666 2HD  PRO A  42     -21.615  14.943  12.970  1.00  0.84           H  
ATOM    667  N   PRO A  43     -19.880  12.099  17.559  1.00  0.85           N  
ATOM    668  CA  PRO A  43     -19.190  12.102  18.850  1.00  0.85           C  
ATOM    669  C   PRO A  43     -17.720  12.521  18.777  1.00  0.85           C  
ATOM    670  O   PRO A  43     -17.186  13.104  19.720  1.00  0.85           O  
ATOM    671  CB  PRO A  43     -19.300  10.631  19.267  1.00  0.85           C  
ATOM    672  CG  PRO A  43     -20.568  10.151  18.622  1.00  0.85           C  
ATOM    673  CD  PRO A  43     -20.620  10.857  17.288  1.00  0.85           C  
ATOM    674  HA  PRO A  43     -19.740  12.752  19.547  1.00  0.85           H  
ATOM    675 1HB  PRO A  43     -18.406  10.079  18.931  1.00  0.85           H  
ATOM    676 2HB  PRO A  43     -19.324  10.557  20.364  1.00  0.85           H  
ATOM    677 1HG  PRO A  43     -20.551   9.055  18.525  1.00  0.85           H  
ATOM    678 2HG  PRO A  43     -21.430  10.400  19.260  1.00  0.85           H  
ATOM    679 1HD  PRO A  43     -20.130  10.274  16.495  1.00  0.85           H  
ATOM    680 2HD  PRO A  43     -21.679  11.058  17.088  1.00  0.85           H  
ATOM    681  N   GLU A  44     -17.080  12.226  17.647  1.00  0.85           N  
ATOM    682  CA  GLU A  44     -15.674  12.524  17.411  1.00  0.85           C  
ATOM    683  C   GLU A  44     -15.403  13.841  16.683  1.00  0.85           C  
ATOM    684  O   GLU A  44     -14.240  14.149  16.418  1.00  0.85           O  
ATOM    685  CB  GLU A  44     -15.044  11.385  16.616  1.00  0.85           C  
ATOM    686  CG  GLU A  44     -14.971  10.038  17.314  1.00  0.85           C  
ATOM    687  CD  GLU A  44     -14.035  10.030  18.508  1.00  0.85           C  
ATOM    688  OE1 GLU A  44     -13.063  10.752  18.486  1.00  0.85           O  
ATOM    689  OE2 GLU A  44     -14.290   9.292  19.430  1.00  0.85           O  
ATOM    690  H   GLU A  44     -17.585  11.757  16.911  1.00  0.85           H  
ATOM    691  HA  GLU A  44     -15.179  12.577  18.381  1.00  0.85           H  
ATOM    692 1HB  GLU A  44     -15.646  11.228  15.739  1.00  0.85           H  
ATOM    693 2HB  GLU A  44     -14.041  11.666  16.286  1.00  0.85           H  
ATOM    694 1HG  GLU A  44     -15.971   9.763  17.648  1.00  0.85           H  
ATOM    695 2HG  GLU A  44     -14.641   9.288  16.590  1.00  0.85           H  
ATOM    696  N   LEU A  45     -16.445  14.629  16.391  1.00  0.83           N  
ATOM    697  CA  LEU A  45     -16.329  15.893  15.643  1.00  0.83           C  
ATOM    698  C   LEU A  45     -15.282  16.845  16.218  1.00  0.83           C  
ATOM    699  O   LEU A  45     -14.210  16.846  15.618  1.00  0.83           O  
ATOM    700  CB  LEU A  45     -17.676  16.588  15.567  1.00  0.83           C  
ATOM    701  CG  LEU A  45     -17.719  17.847  14.733  1.00  0.83           C  
ATOM    702  CD1 LEU A  45     -17.316  17.490  13.309  1.00  0.83           C  
ATOM    703  CD2 LEU A  45     -19.136  18.415  14.758  1.00  0.83           C  
ATOM    704  H   LEU A  45     -17.384  14.343  16.674  1.00  0.83           H  
ATOM    705  HA  LEU A  45     -16.027  15.646  14.626  1.00  0.83           H  
ATOM    706 1HB  LEU A  45     -18.392  15.891  15.161  1.00  0.83           H  
ATOM    707 2HB  LEU A  45     -17.992  16.841  16.580  1.00  0.83           H  
ATOM    708  HG  LEU A  45     -17.020  18.582  15.128  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45     -17.344  18.372  12.679  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45     -16.305  17.082  13.317  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45     -18.004  16.747  12.915  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45     -19.188  19.312  14.155  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45     -19.815  17.687  14.358  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45     -19.422  18.651  15.783  1.00  0.83           H  
ATOM    715  N   ALA A  46     -15.276  16.831  17.552  1.00  0.80           N  
ATOM    716  CA  ALA A  46     -14.653  17.960  18.190  1.00  0.80           C  
ATOM    717  C   ALA A  46     -13.184  17.575  18.251  1.00  0.80           C  
ATOM    718  O   ALA A  46     -12.294  18.422  18.132  1.00  0.80           O  
ATOM    719  CB  ALA A  46     -15.234  18.237  19.565  1.00  0.80           C  
ATOM    720  H   ALA A  46     -14.854  15.984  17.910  1.00  0.80           H  
ATOM    721  HA  ALA A  46     -14.763  18.841  17.556  1.00  0.80           H  
ATOM    722 1HB  ALA A  46     -14.708  19.077  20.019  1.00  0.80           H  
ATOM    723 2HB  ALA A  46     -16.292  18.477  19.472  1.00  0.80           H  
ATOM    724 3HB  ALA A  46     -15.115  17.353  20.191  1.00  0.80           H  
ATOM    725  N   THR A  47     -12.963  16.258  18.440  1.00  0.77           N  
ATOM    726  CA  THR A  47     -11.631  15.656  18.530  1.00  0.77           C  
ATOM    727  C   THR A  47     -10.928  15.748  17.191  1.00  0.77           C  
ATOM    728  O   THR A  47      -9.767  16.143  17.107  1.00  0.77           O  
ATOM    729  CB  THR A  47     -11.693  14.182  18.968  1.00  0.77           C  
ATOM    730  OG1 THR A  47     -12.260  14.080  20.283  1.00  0.77           O  
ATOM    731  CG2 THR A  47     -10.314  13.572  18.939  1.00  0.77           C  
ATOM    732  H   THR A  47     -13.770  15.649  18.498  1.00  0.77           H  
ATOM    733  HA  THR A  47     -11.047  16.210  19.262  1.00  0.77           H  
ATOM    734  HB  THR A  47     -12.332  13.627  18.272  1.00  0.77           H  
ATOM    735  HG1 THR A  47     -12.322  13.145  20.530  1.00  0.77           H  
ATOM    736 1HG2 THR A  47     -10.376  12.525  19.234  1.00  0.77           H  
ATOM    737 2HG2 THR A  47      -9.910  13.641  17.927  1.00  0.77           H  
ATOM    738 3HG2 THR A  47      -9.667  14.109  19.627  1.00  0.77           H  
ATOM    739  N   LEU A  48     -11.650  15.420  16.132  1.00  0.73           N  
ATOM    740  CA  LEU A  48     -11.116  15.507  14.793  1.00  0.73           C  
ATOM    741  C   LEU A  48     -10.660  16.910  14.494  1.00  0.73           C  
ATOM    742  O   LEU A  48      -9.537  17.127  14.044  1.00  0.73           O  
ATOM    743  CB  LEU A  48     -12.183  15.070  13.795  1.00  0.73           C  
ATOM    744  CG  LEU A  48     -11.885  15.275  12.330  1.00  0.73           C  
ATOM    745  CD1 LEU A  48     -10.737  14.538  11.950  1.00  0.73           C  
ATOM    746  CD2 LEU A  48     -13.033  14.805  11.555  1.00  0.73           C  
ATOM    747  H   LEU A  48     -12.613  15.096  16.252  1.00  0.73           H  
ATOM    748  HA  LEU A  48     -10.257  14.847  14.724  1.00  0.73           H  
ATOM    749 1HB  LEU A  48     -12.370  14.012  13.946  1.00  0.73           H  
ATOM    750 2HB  LEU A  48     -13.094  15.590  14.000  1.00  0.73           H  
ATOM    751  HG  LEU A  48     -11.704  16.334  12.137  1.00  0.73           H  
ATOM    752 1HD1 LEU A  48     -10.539  14.685  10.886  1.00  0.73           H  
ATOM    753 2HD1 LEU A  48      -9.883  14.871  12.529  1.00  0.73           H  
ATOM    754 3HD1 LEU A  48     -10.952  13.496  12.154  1.00  0.73           H  
ATOM    755 1HD2 LEU A  48     -12.833  14.947  10.519  1.00  0.73           H  
ATOM    756 2HD2 LEU A  48     -13.172  13.759  11.756  1.00  0.73           H  
ATOM    757 3HD2 LEU A  48     -13.926  15.361  11.839  1.00  0.73           H  
ATOM    758  N   ARG A  49     -11.529  17.876  14.754  1.00  0.70           N  
ATOM    759  CA  ARG A  49     -11.186  19.257  14.474  1.00  0.70           C  
ATOM    760  C   ARG A  49     -10.004  19.737  15.327  1.00  0.70           C  
ATOM    761  O   ARG A  49      -9.137  20.467  14.848  1.00  0.70           O  
ATOM    762  CB  ARG A  49     -12.392  20.138  14.738  1.00  0.70           C  
ATOM    763  CG  ARG A  49     -13.551  19.987  13.747  1.00  0.70           C  
ATOM    764  CD  ARG A  49     -14.705  20.836  14.159  1.00  0.70           C  
ATOM    765  NE  ARG A  49     -15.805  20.793  13.213  1.00  0.70           N  
ATOM    766  CZ  ARG A  49     -17.015  21.348  13.430  1.00  0.70           C  
ATOM    767  NH1 ARG A  49     -17.259  21.967  14.563  1.00  0.70           N  
ATOM    768  NH2 ARG A  49     -17.959  21.273  12.508  1.00  0.70           N  
ATOM    769  H   ARG A  49     -12.443  17.632  15.144  1.00  0.70           H  
ATOM    770  HA  ARG A  49     -10.911  19.333  13.421  1.00  0.70           H  
ATOM    771 1HB  ARG A  49     -12.782  19.909  15.732  1.00  0.70           H  
ATOM    772 2HB  ARG A  49     -12.085  21.182  14.741  1.00  0.70           H  
ATOM    773 1HG  ARG A  49     -13.231  20.285  12.748  1.00  0.70           H  
ATOM    774 2HG  ARG A  49     -13.879  18.941  13.731  1.00  0.70           H  
ATOM    775 1HD  ARG A  49     -15.076  20.483  15.123  1.00  0.70           H  
ATOM    776 2HD  ARG A  49     -14.378  21.869  14.255  1.00  0.70           H  
ATOM    777  HE  ARG A  49     -15.652  20.324  12.331  1.00  0.70           H  
ATOM    778 1HH1 ARG A  49     -16.540  22.027  15.269  1.00  0.70           H  
ATOM    779 2HH1 ARG A  49     -18.164  22.382  14.727  1.00  0.70           H  
ATOM    780 1HH2 ARG A  49     -17.777  20.801  11.633  1.00  0.70           H  
ATOM    781 2HH2 ARG A  49     -18.862  21.691  12.676  1.00  0.70           H  
ATOM    782  N   ALA A  50      -9.978  19.331  16.604  1.00  0.69           N  
ATOM    783  CA  ALA A  50      -8.908  19.698  17.528  1.00  0.69           C  
ATOM    784  C   ALA A  50      -7.550  19.115  17.148  1.00  0.69           C  
ATOM    785  O   ALA A  50      -6.523  19.787  17.275  1.00  0.69           O  
ATOM    786  CB  ALA A  50      -9.259  19.223  18.926  1.00  0.69           C  
ATOM    787  H   ALA A  50     -10.737  18.760  16.969  1.00  0.69           H  
ATOM    788  HA  ALA A  50      -8.825  20.783  17.523  1.00  0.69           H  
ATOM    789 1HB  ALA A  50      -8.479  19.527  19.621  1.00  0.69           H  
ATOM    790 2HB  ALA A  50     -10.210  19.658  19.229  1.00  0.69           H  
ATOM    791 3HB  ALA A  50      -9.343  18.138  18.924  1.00  0.69           H  
ATOM    792  N   GLN A  51      -7.539  17.863  16.689  1.00  0.68           N  
ATOM    793  CA  GLN A  51      -6.292  17.184  16.359  1.00  0.68           C  
ATOM    794  C   GLN A  51      -5.812  17.458  14.947  1.00  0.68           C  
ATOM    795  O   GLN A  51      -4.607  17.590  14.717  1.00  0.68           O  
ATOM    796  CB  GLN A  51      -6.447  15.670  16.533  1.00  0.68           C  
ATOM    797  CG  GLN A  51      -6.676  15.202  17.955  1.00  0.68           C  
ATOM    798  CD  GLN A  51      -6.848  13.686  18.041  1.00  0.68           C  
ATOM    799  OE1 GLN A  51      -6.930  12.993  17.023  1.00  0.68           O  
ATOM    800  NE2 GLN A  51      -6.900  13.166  19.264  1.00  0.68           N  
ATOM    801  H   GLN A  51      -8.415  17.348  16.616  1.00  0.68           H  
ATOM    802  HA  GLN A  51      -5.525  17.536  17.046  1.00  0.68           H  
ATOM    803 1HB  GLN A  51      -7.303  15.334  15.942  1.00  0.68           H  
ATOM    804 2HB  GLN A  51      -5.563  15.171  16.146  1.00  0.68           H  
ATOM    805 1HG  GLN A  51      -5.822  15.490  18.564  1.00  0.68           H  
ATOM    806 2HG  GLN A  51      -7.582  15.673  18.335  1.00  0.68           H  
ATOM    807 1HE2 GLN A  51      -7.011  12.180  19.387  1.00  0.68           H  
ATOM    808 2HE2 GLN A  51      -6.829  13.763  20.062  1.00  0.68           H  
ATOM    809  N   TYR A  52      -6.742  17.540  14.000  1.00  0.68           N  
ATOM    810  CA  TYR A  52      -6.381  17.722  12.609  1.00  0.68           C  
ATOM    811  C   TYR A  52      -7.173  18.865  11.972  1.00  0.68           C  
ATOM    812  O   TYR A  52      -7.974  18.622  11.070  1.00  0.68           O  
ATOM    813  CB  TYR A  52      -6.622  16.421  11.856  1.00  0.68           C  
ATOM    814  CG  TYR A  52      -5.925  15.274  12.492  1.00  0.68           C  
ATOM    815  CD1 TYR A  52      -6.640  14.336  13.197  1.00  0.68           C  
ATOM    816  CD2 TYR A  52      -4.560  15.193  12.426  1.00  0.68           C  
ATOM    817  CE1 TYR A  52      -5.982  13.303  13.824  1.00  0.68           C  
ATOM    818  CE2 TYR A  52      -3.900  14.169  13.061  1.00  0.68           C  
ATOM    819  CZ  TYR A  52      -4.603  13.227  13.753  1.00  0.68           C  
ATOM    820  OH  TYR A  52      -3.927  12.213  14.387  1.00  0.68           O  
ATOM    821  H   TYR A  52      -7.729  17.443  14.232  1.00  0.68           H  
ATOM    822  HA  TYR A  52      -5.321  17.938  12.540  1.00  0.68           H  
ATOM    823 1HB  TYR A  52      -7.693  16.205  11.803  1.00  0.68           H  
ATOM    824 2HB  TYR A  52      -6.244  16.520  10.855  1.00  0.68           H  
ATOM    825  HD1 TYR A  52      -7.720  14.417  13.262  1.00  0.68           H  
ATOM    826  HD2 TYR A  52      -3.998  15.949  11.881  1.00  0.68           H  
ATOM    827  HE1 TYR A  52      -6.543  12.568  14.381  1.00  0.68           H  
ATOM    828  HE2 TYR A  52      -2.813  14.111  13.012  1.00  0.68           H  
ATOM    829  HH  TYR A  52      -2.984  12.338  14.262  1.00  0.68           H  
ATOM    830  N   PRO A  53      -6.940  20.133  12.366  1.00  0.69           N  
ATOM    831  CA  PRO A  53      -7.668  21.310  11.917  1.00  0.69           C  
ATOM    832  C   PRO A  53      -7.523  21.547  10.417  1.00  0.69           C  
ATOM    833  O   PRO A  53      -8.328  22.256   9.814  1.00  0.69           O  
ATOM    834  CB  PRO A  53      -7.027  22.439  12.737  1.00  0.69           C  
ATOM    835  CG  PRO A  53      -5.667  21.915  13.125  1.00  0.69           C  
ATOM    836  CD  PRO A  53      -5.875  20.441  13.345  1.00  0.69           C  
ATOM    837  HA  PRO A  53      -8.728  21.189  12.189  1.00  0.69           H  
ATOM    838 1HB  PRO A  53      -6.977  23.355  12.134  1.00  0.69           H  
ATOM    839 2HB  PRO A  53      -7.660  22.659  13.613  1.00  0.69           H  
ATOM    840 1HG  PRO A  53      -4.937  22.119  12.326  1.00  0.69           H  
ATOM    841 2HG  PRO A  53      -5.305  22.425  14.028  1.00  0.69           H  
ATOM    842 1HD  PRO A  53      -4.936  19.928  13.136  1.00  0.69           H  
ATOM    843 2HD  PRO A  53      -6.234  20.263  14.372  1.00  0.69           H  
ATOM    844  N   GLN A  54      -6.487  20.958   9.811  1.00  0.68           N  
ATOM    845  CA  GLN A  54      -6.250  21.083   8.380  1.00  0.68           C  
ATOM    846  C   GLN A  54      -7.193  20.208   7.536  1.00  0.68           C  
ATOM    847  O   GLN A  54      -7.232  20.344   6.311  1.00  0.68           O  
ATOM    848  CB  GLN A  54      -4.790  20.732   8.040  1.00  0.68           C  
ATOM    849  CG  GLN A  54      -4.412  19.239   8.209  1.00  0.68           C  
ATOM    850  CD  GLN A  54      -3.874  18.891   9.603  1.00  0.68           C  
ATOM    851  OE1 GLN A  54      -4.225  19.508  10.605  1.00  0.68           O  
ATOM    852  NE2 GLN A  54      -2.998  17.888   9.659  1.00  0.68           N  
ATOM    853  H   GLN A  54      -5.848  20.399  10.352  1.00  0.68           H  
ATOM    854  HA  GLN A  54      -6.425  22.121   8.100  1.00  0.68           H  
ATOM    855 1HB  GLN A  54      -4.585  21.010   7.006  1.00  0.68           H  
ATOM    856 2HB  GLN A  54      -4.123  21.316   8.672  1.00  0.68           H  
ATOM    857 1HG  GLN A  54      -5.283  18.630   8.020  1.00  0.68           H  
ATOM    858 2HG  GLN A  54      -3.638  18.999   7.482  1.00  0.68           H  
ATOM    859 1HE2 GLN A  54      -2.592  17.622  10.536  1.00  0.68           H  
ATOM    860 2HE2 GLN A  54      -2.729  17.408   8.821  1.00  0.68           H  
ATOM    861  N   VAL A  55      -7.936  19.304   8.181  1.00  0.68           N  
ATOM    862  CA  VAL A  55      -8.840  18.397   7.477  1.00  0.68           C  
ATOM    863  C   VAL A  55     -10.223  19.014   7.323  1.00  0.68           C  
ATOM    864  O   VAL A  55     -10.852  19.402   8.304  1.00  0.68           O  
ATOM    865  CB  VAL A  55      -8.946  17.073   8.270  1.00  0.68           C  
ATOM    866  CG1 VAL A  55      -9.925  16.118   7.652  1.00  0.68           C  
ATOM    867  CG2 VAL A  55      -7.586  16.423   8.319  1.00  0.68           C  
ATOM    868  H   VAL A  55      -7.880  19.233   9.197  1.00  0.68           H  
ATOM    869  HA  VAL A  55      -8.432  18.187   6.486  1.00  0.68           H  
ATOM    870  HB  VAL A  55      -9.291  17.298   9.282  1.00  0.68           H  
ATOM    871 1HG1 VAL A  55      -9.956  15.221   8.255  1.00  0.68           H  
ATOM    872 2HG1 VAL A  55     -10.917  16.568   7.614  1.00  0.68           H  
ATOM    873 3HG1 VAL A  55      -9.590  15.877   6.654  1.00  0.68           H  
ATOM    874 1HG2 VAL A  55      -7.645  15.506   8.900  1.00  0.68           H  
ATOM    875 2HG2 VAL A  55      -7.256  16.196   7.301  1.00  0.68           H  
ATOM    876 3HG2 VAL A  55      -6.889  17.104   8.782  1.00  0.68           H  
ATOM    877  N   GLU A  56     -10.713  19.118   6.095  1.00  0.67           N  
ATOM    878  CA  GLU A  56     -12.059  19.653   5.912  1.00  0.67           C  
ATOM    879  C   GLU A  56     -13.052  18.650   6.476  1.00  0.67           C  
ATOM    880  O   GLU A  56     -12.938  17.459   6.169  1.00  0.67           O  
ATOM    881  CB  GLU A  56     -12.360  19.934   4.436  1.00  0.67           C  
ATOM    882  CG  GLU A  56     -13.733  20.573   4.186  1.00  0.67           C  
ATOM    883  CD  GLU A  56     -14.002  20.935   2.739  1.00  0.67           C  
ATOM    884  OE1 GLU A  56     -13.182  20.656   1.898  1.00  0.67           O  
ATOM    885  OE2 GLU A  56     -15.046  21.506   2.484  1.00  0.67           O  
ATOM    886  H   GLU A  56     -10.159  18.814   5.304  1.00  0.67           H  
ATOM    887  HA  GLU A  56     -12.150  20.583   6.475  1.00  0.67           H  
ATOM    888 1HB  GLU A  56     -11.599  20.599   4.030  1.00  0.67           H  
ATOM    889 2HB  GLU A  56     -12.316  19.004   3.874  1.00  0.67           H  
ATOM    890 1HG  GLU A  56     -14.503  19.870   4.508  1.00  0.67           H  
ATOM    891 2HG  GLU A  56     -13.823  21.466   4.802  1.00  0.67           H  
ATOM    892  N   VAL A  57     -14.019  19.111   7.265  1.00  0.67           N  
ATOM    893  CA  VAL A  57     -15.006  18.190   7.809  1.00  0.67           C  
ATOM    894  C   VAL A  57     -16.415  18.644   7.435  1.00  0.67           C  
ATOM    895  O   VAL A  57     -16.777  19.802   7.662  1.00  0.67           O  
ATOM    896  CB  VAL A  57     -14.892  18.094   9.347  1.00  0.67           C  
ATOM    897  CG1 VAL A  57     -15.927  17.093   9.873  1.00  0.67           C  
ATOM    898  CG2 VAL A  57     -13.482  17.696   9.734  1.00  0.67           C  
ATOM    899  H   VAL A  57     -14.060  20.095   7.487  1.00  0.67           H  
ATOM    900  HA  VAL A  57     -14.832  17.204   7.391  1.00  0.67           H  
ATOM    901  HB  VAL A  57     -15.124  19.059   9.790  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57     -15.848  17.033  10.945  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57     -16.933  17.414   9.602  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57     -15.732  16.110   9.441  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57     -13.408  17.637  10.818  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57     -13.243  16.747   9.292  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57     -12.787  18.434   9.376  1.00  0.67           H  
ATOM    908  N   ARG A  58     -17.207  17.736   6.872  1.00  0.67           N  
ATOM    909  CA  ARG A  58     -18.575  18.062   6.493  1.00  0.67           C  
ATOM    910  C   ARG A  58     -19.568  17.095   7.116  1.00  0.67           C  
ATOM    911  O   ARG A  58     -19.393  15.878   7.044  1.00  0.67           O  
ATOM    912  CB  ARG A  58     -18.748  18.032   4.982  1.00  0.67           C  
ATOM    913  CG  ARG A  58     -17.942  19.075   4.216  1.00  0.67           C  
ATOM    914  CD  ARG A  58     -18.320  19.116   2.779  1.00  0.67           C  
ATOM    915  NE  ARG A  58     -17.547  20.096   2.039  1.00  0.67           N  
ATOM    916  CZ  ARG A  58     -17.844  20.536   0.809  1.00  0.67           C  
ATOM    917  NH1 ARG A  58     -18.922  20.103   0.188  1.00  0.67           N  
ATOM    918  NH2 ARG A  58     -17.030  21.409   0.250  1.00  0.67           N  
ATOM    919  H   ARG A  58     -16.836  16.804   6.702  1.00  0.67           H  
ATOM    920  HA  ARG A  58     -18.807  19.065   6.849  1.00  0.67           H  
ATOM    921 1HB  ARG A  58     -18.456  17.055   4.610  1.00  0.67           H  
ATOM    922 2HB  ARG A  58     -19.799  18.175   4.737  1.00  0.67           H  
ATOM    923 1HG  ARG A  58     -18.109  20.061   4.651  1.00  0.67           H  
ATOM    924 2HG  ARG A  58     -16.877  18.830   4.274  1.00  0.67           H  
ATOM    925 1HD  ARG A  58     -18.149  18.140   2.330  1.00  0.67           H  
ATOM    926 2HD  ARG A  58     -19.372  19.375   2.686  1.00  0.67           H  
ATOM    927  HE  ARG A  58     -16.688  20.476   2.460  1.00  0.67           H  
ATOM    928 1HH1 ARG A  58     -19.527  19.436   0.653  1.00  0.67           H  
ATOM    929 2HH1 ARG A  58     -19.156  20.431  -0.738  1.00  0.67           H  
ATOM    930 1HH2 ARG A  58     -16.197  21.702   0.789  1.00  0.67           H  
ATOM    931 2HH2 ARG A  58     -17.211  21.769  -0.670  1.00  0.67           H  
ATOM    932  N   CYS A  59     -20.614  17.647   7.712  1.00  0.69           N  
ATOM    933  CA  CYS A  59     -21.633  16.829   8.349  1.00  0.69           C  
ATOM    934  C   CYS A  59     -22.988  16.966   7.647  1.00  0.69           C  
ATOM    935  O   CYS A  59     -23.313  18.036   7.125  1.00  0.69           O  
ATOM    936  CB  CYS A  59     -21.776  17.225   9.810  1.00  0.69           C  
ATOM    937  SG  CYS A  59     -20.291  17.014  10.834  1.00  0.69           S  
ATOM    938  H   CYS A  59     -20.702  18.653   7.733  1.00  0.69           H  
ATOM    939  HA  CYS A  59     -21.319  15.792   8.307  1.00  0.69           H  
ATOM    940 1HB  CYS A  59     -22.094  18.262   9.883  1.00  0.69           H  
ATOM    941 2HB  CYS A  59     -22.551  16.634  10.242  1.00  0.69           H  
ATOM    942  HG  CYS A  59     -20.915  17.379  11.973  1.00  0.69           H  
ATOM    943  N   GLY A  60     -23.790  15.905   7.693  1.00  0.70           N  
ATOM    944  CA  GLY A  60     -25.138  15.885   7.125  1.00  0.70           C  
ATOM    945  C   GLY A  60     -25.218  14.904   5.956  1.00  0.70           C  
ATOM    946  O   GLY A  60     -24.244  14.220   5.652  1.00  0.70           O  
ATOM    947  H   GLY A  60     -23.423  15.052   8.111  1.00  0.70           H  
ATOM    948 1HA  GLY A  60     -25.849  15.590   7.899  1.00  0.70           H  
ATOM    949 2HA  GLY A  60     -25.414  16.883   6.791  1.00  0.70           H  
ATOM    950  N   GLU A  61     -26.366  14.845   5.282  1.00  0.72           N  
ATOM    951  CA  GLU A  61     -26.564  13.870   4.206  1.00  0.72           C  
ATOM    952  C   GLU A  61     -25.354  13.880   3.284  1.00  0.72           C  
ATOM    953  O   GLU A  61     -24.871  14.949   2.904  1.00  0.72           O  
ATOM    954  CB  GLU A  61     -27.842  14.183   3.423  1.00  0.72           C  
ATOM    955  CG  GLU A  61     -28.183  13.165   2.338  1.00  0.72           C  
ATOM    956  CD  GLU A  61     -29.488  13.455   1.629  1.00  0.72           C  
ATOM    957  OE1 GLU A  61     -30.101  14.453   1.929  1.00  0.72           O  
ATOM    958  OE2 GLU A  61     -29.873  12.671   0.792  1.00  0.72           O  
ATOM    959  H   GLU A  61     -27.125  15.457   5.545  1.00  0.72           H  
ATOM    960  HA  GLU A  61     -26.652  12.874   4.644  1.00  0.72           H  
ATOM    961 1HB  GLU A  61     -28.687  14.238   4.111  1.00  0.72           H  
ATOM    962 2HB  GLU A  61     -27.743  15.157   2.945  1.00  0.72           H  
ATOM    963 1HG  GLU A  61     -27.379  13.164   1.598  1.00  0.72           H  
ATOM    964 2HG  GLU A  61     -28.227  12.174   2.785  1.00  0.72           H  
ATOM    965  N   LEU A  62     -24.854  12.692   2.934  1.00  0.72           N  
ATOM    966  CA  LEU A  62     -23.637  12.643   2.147  1.00  0.72           C  
ATOM    967  C   LEU A  62     -23.768  13.446   0.864  1.00  0.72           C  
ATOM    968  O   LEU A  62     -24.662  13.212   0.048  1.00  0.72           O  
ATOM    969  CB  LEU A  62     -23.300  11.208   1.727  1.00  0.72           C  
ATOM    970  CG  LEU A  62     -22.973  10.177   2.793  1.00  0.72           C  
ATOM    971  CD1 LEU A  62     -22.644   8.849   2.111  1.00  0.72           C  
ATOM    972  CD2 LEU A  62     -21.866  10.651   3.649  1.00  0.72           C  
ATOM    973  H   LEU A  62     -25.299  11.844   3.245  1.00  0.72           H  
ATOM    974  HA  LEU A  62     -22.823  13.057   2.742  1.00  0.72           H  
ATOM    975 1HB  LEU A  62     -24.163  10.825   1.196  1.00  0.72           H  
ATOM    976 2HB  LEU A  62     -22.482  11.249   1.042  1.00  0.72           H  
ATOM    977  HG  LEU A  62     -23.847  10.013   3.394  1.00  0.72           H  
ATOM    978 1HD1 LEU A  62     -22.447   8.099   2.856  1.00  0.72           H  
ATOM    979 2HD1 LEU A  62     -23.473   8.539   1.504  1.00  0.72           H  
ATOM    980 3HD1 LEU A  62     -21.765   8.974   1.480  1.00  0.72           H  
ATOM    981 1HD2 LEU A  62     -21.658   9.909   4.415  1.00  0.72           H  
ATOM    982 2HD2 LEU A  62     -20.985  10.807   3.039  1.00  0.72           H  
ATOM    983 3HD2 LEU A  62     -22.166  11.586   4.123  1.00  0.72           H  
ATOM    984  N   ASP A  63     -22.812  14.345   0.661  1.00  0.72           N  
ATOM    985  CA  ASP A  63     -22.761  15.203  -0.510  1.00  0.72           C  
ATOM    986  C   ASP A  63     -22.017  14.532  -1.646  1.00  0.72           C  
ATOM    987  O   ASP A  63     -20.785  14.444  -1.638  1.00  0.72           O  
ATOM    988  CB  ASP A  63     -22.131  16.547  -0.154  1.00  0.72           C  
ATOM    989  CG  ASP A  63     -22.066  17.577  -1.312  1.00  0.72           C  
ATOM    990  OD1 ASP A  63     -22.197  17.209  -2.481  1.00  0.72           O  
ATOM    991  OD2 ASP A  63     -21.867  18.735  -1.000  1.00  0.72           O  
ATOM    992  H   ASP A  63     -22.120  14.465   1.386  1.00  0.72           H  
ATOM    993  HA  ASP A  63     -23.784  15.390  -0.838  1.00  0.72           H  
ATOM    994 1HB  ASP A  63     -22.696  16.995   0.667  1.00  0.72           H  
ATOM    995 2HB  ASP A  63     -21.118  16.379   0.209  1.00  0.72           H  
ATOM    996  N   ALA A  64     -22.774  14.058  -2.624  1.00  0.70           N  
ATOM    997  CA  ALA A  64     -22.216  13.336  -3.751  1.00  0.70           C  
ATOM    998  C   ALA A  64     -21.200  14.162  -4.535  1.00  0.70           C  
ATOM    999  O   ALA A  64     -20.281  13.601  -5.119  1.00  0.70           O  
ATOM   1000  CB  ALA A  64     -23.316  12.906  -4.701  1.00  0.70           C  
ATOM   1001  H   ALA A  64     -23.776  14.187  -2.560  1.00  0.70           H  
ATOM   1002  HA  ALA A  64     -21.717  12.450  -3.364  1.00  0.70           H  
ATOM   1003 1HB  ALA A  64     -22.877  12.333  -5.520  1.00  0.70           H  
ATOM   1004 2HB  ALA A  64     -24.037  12.291  -4.177  1.00  0.70           H  
ATOM   1005 3HB  ALA A  64     -23.816  13.785  -5.103  1.00  0.70           H  
ATOM   1006  N   GLU A  65     -21.367  15.486  -4.624  1.00  0.68           N  
ATOM   1007  CA  GLU A  65     -20.436  16.239  -5.468  1.00  0.68           C  
ATOM   1008  C   GLU A  65     -19.049  16.254  -4.847  1.00  0.68           C  
ATOM   1009  O   GLU A  65     -18.025  16.191  -5.541  1.00  0.68           O  
ATOM   1010  CB  GLU A  65     -20.934  17.665  -5.727  1.00  0.68           C  
ATOM   1011  CG  GLU A  65     -22.189  17.735  -6.610  1.00  0.68           C  
ATOM   1012  CD  GLU A  65     -22.652  19.152  -6.927  1.00  0.68           C  
ATOM   1013  OE1 GLU A  65     -22.062  20.090  -6.442  1.00  0.68           O  
ATOM   1014  OE2 GLU A  65     -23.604  19.283  -7.661  1.00  0.68           O  
ATOM   1015  H   GLU A  65     -22.064  15.980  -4.053  1.00  0.68           H  
ATOM   1016  HA  GLU A  65     -20.365  15.735  -6.431  1.00  0.68           H  
ATOM   1017 1HB  GLU A  65     -21.166  18.145  -4.773  1.00  0.68           H  
ATOM   1018 2HB  GLU A  65     -20.147  18.246  -6.205  1.00  0.68           H  
ATOM   1019 1HG  GLU A  65     -21.985  17.217  -7.546  1.00  0.68           H  
ATOM   1020 2HG  GLU A  65     -22.994  17.203  -6.104  1.00  0.68           H  
ATOM   1021  N   PHE A  66     -19.024  16.325  -3.523  1.00  0.67           N  
ATOM   1022  CA  PHE A  66     -17.778  16.329  -2.782  1.00  0.67           C  
ATOM   1023  C   PHE A  66     -17.164  14.934  -2.885  1.00  0.67           C  
ATOM   1024  O   PHE A  66     -15.998  14.775  -3.242  1.00  0.67           O  
ATOM   1025  CB  PHE A  66     -18.054  16.756  -1.343  1.00  0.67           C  
ATOM   1026  CG  PHE A  66     -16.870  16.962  -0.456  1.00  0.67           C  
ATOM   1027  CD1 PHE A  66     -16.033  18.039  -0.660  1.00  0.67           C  
ATOM   1028  CD2 PHE A  66     -16.631  16.141   0.611  1.00  0.67           C  
ATOM   1029  CE1 PHE A  66     -14.977  18.280   0.180  1.00  0.67           C  
ATOM   1030  CE2 PHE A  66     -15.562  16.383   1.466  1.00  0.67           C  
ATOM   1031  CZ  PHE A  66     -14.745  17.459   1.237  1.00  0.67           C  
ATOM   1032  H   PHE A  66     -19.912  16.373  -3.022  1.00  0.67           H  
ATOM   1033  HA  PHE A  66     -17.095  17.045  -3.238  1.00  0.67           H  
ATOM   1034 1HB  PHE A  66     -18.631  17.678  -1.358  1.00  0.67           H  
ATOM   1035 2HB  PHE A  66     -18.691  16.001  -0.876  1.00  0.67           H  
ATOM   1036  HD1 PHE A  66     -16.223  18.710  -1.496  1.00  0.67           H  
ATOM   1037  HD2 PHE A  66     -17.297  15.305   0.771  1.00  0.67           H  
ATOM   1038  HE1 PHE A  66     -14.323  19.141   0.014  1.00  0.67           H  
ATOM   1039  HE2 PHE A  66     -15.369  15.734   2.316  1.00  0.67           H  
ATOM   1040  HZ  PHE A  66     -13.912  17.678   1.892  1.00  0.67           H  
ATOM   1041  N   LEU A  67     -17.974  13.906  -2.642  1.00  0.67           N  
ATOM   1042  CA  LEU A  67     -17.476  12.536  -2.670  1.00  0.67           C  
ATOM   1043  C   LEU A  67     -16.971  12.138  -4.064  1.00  0.67           C  
ATOM   1044  O   LEU A  67     -15.931  11.493  -4.209  1.00  0.67           O  
ATOM   1045  CB  LEU A  67     -18.573  11.610  -2.157  1.00  0.67           C  
ATOM   1046  CG  LEU A  67     -18.876  11.806  -0.653  1.00  0.67           C  
ATOM   1047  CD1 LEU A  67     -20.025  10.971  -0.248  1.00  0.67           C  
ATOM   1048  CD2 LEU A  67     -17.684  11.462   0.140  1.00  0.67           C  
ATOM   1049  H   LEU A  67     -18.949  14.079  -2.391  1.00  0.67           H  
ATOM   1050  HA  LEU A  67     -16.646  12.467  -1.979  1.00  0.67           H  
ATOM   1051 1HB  LEU A  67     -19.485  11.808  -2.715  1.00  0.67           H  
ATOM   1052 2HB  LEU A  67     -18.286  10.585  -2.319  1.00  0.67           H  
ATOM   1053  HG  LEU A  67     -19.132  12.852  -0.475  1.00  0.67           H  
ATOM   1054 1HD1 LEU A  67     -20.218  11.135   0.804  1.00  0.67           H  
ATOM   1055 2HD1 LEU A  67     -20.879  11.264  -0.832  1.00  0.67           H  
ATOM   1056 3HD1 LEU A  67     -19.799   9.923  -0.419  1.00  0.67           H  
ATOM   1057 1HD2 LEU A  67     -17.896  11.623   1.191  1.00  0.67           H  
ATOM   1058 2HD2 LEU A  67     -17.437  10.427  -0.028  1.00  0.67           H  
ATOM   1059 3HD2 LEU A  67     -16.861  12.091  -0.169  1.00  0.67           H  
ATOM   1060  N   CYS A  68     -17.637  12.623  -5.110  1.00  0.68           N  
ATOM   1061  CA  CYS A  68     -17.249  12.319  -6.482  1.00  0.68           C  
ATOM   1062  C   CYS A  68     -15.989  13.060  -6.920  1.00  0.68           C  
ATOM   1063  O   CYS A  68     -15.473  12.807  -8.010  1.00  0.68           O  
ATOM   1064  CB  CYS A  68     -18.359  12.693  -7.466  1.00  0.68           C  
ATOM   1065  SG  CYS A  68     -19.861  11.680  -7.344  1.00  0.68           S  
ATOM   1066  H   CYS A  68     -18.485  13.167  -4.966  1.00  0.68           H  
ATOM   1067  HA  CYS A  68     -17.075  11.250  -6.553  1.00  0.68           H  
ATOM   1068 1HB  CYS A  68     -18.642  13.737  -7.304  1.00  0.68           H  
ATOM   1069 2HB  CYS A  68     -17.978  12.610  -8.481  1.00  0.68           H  
ATOM   1070  HG  CYS A  68     -20.268  12.234  -6.185  1.00  0.68           H  
ATOM   1071  N   SER A  69     -15.512  14.007  -6.104  1.00  0.70           N  
ATOM   1072  CA  SER A  69     -14.330  14.774  -6.440  1.00  0.70           C  
ATOM   1073  C   SER A  69     -13.077  14.080  -5.910  1.00  0.70           C  
ATOM   1074  O   SER A  69     -11.954  14.515  -6.178  1.00  0.70           O  
ATOM   1075  CB  SER A  69     -14.438  16.178  -5.862  1.00  0.70           C  
ATOM   1076  OG  SER A  69     -15.532  16.884  -6.422  1.00  0.70           O  
ATOM   1077  H   SER A  69     -15.947  14.194  -5.203  1.00  0.70           H  
ATOM   1078  HA  SER A  69     -14.255  14.843  -7.525  1.00  0.70           H  
ATOM   1079 1HB  SER A  69     -14.553  16.123  -4.783  1.00  0.70           H  
ATOM   1080 2HB  SER A  69     -13.517  16.718  -6.064  1.00  0.70           H  
ATOM   1081  HG  SER A  69     -16.360  16.511  -6.014  1.00  0.70           H  
ATOM   1082  N   ALA A  70     -13.271  13.012  -5.131  1.00  0.71           N  
ATOM   1083  CA  ALA A  70     -12.161  12.272  -4.549  1.00  0.71           C  
ATOM   1084  C   ALA A  70     -11.563  11.311  -5.551  1.00  0.71           C  
ATOM   1085  O   ALA A  70     -12.231  10.862  -6.476  1.00  0.71           O  
ATOM   1086  CB  ALA A  70     -12.609  11.492  -3.332  1.00  0.71           C  
ATOM   1087  H   ALA A  70     -14.218  12.681  -4.938  1.00  0.71           H  
ATOM   1088  HA  ALA A  70     -11.390  12.985  -4.252  1.00  0.71           H  
ATOM   1089 1HB  ALA A  70     -11.761  10.962  -2.899  1.00  0.71           H  
ATOM   1090 2HB  ALA A  70     -13.010  12.168  -2.611  1.00  0.71           H  
ATOM   1091 3HB  ALA A  70     -13.372  10.778  -3.627  1.00  0.71           H  
ATOM   1092  N   ARG A  71     -10.310  10.948  -5.337  1.00  0.72           N  
ATOM   1093  CA  ARG A  71      -9.714   9.869  -6.106  1.00  0.72           C  
ATOM   1094  C   ARG A  71     -10.127   8.570  -5.431  1.00  0.72           C  
ATOM   1095  O   ARG A  71     -10.395   7.554  -6.091  1.00  0.72           O  
ATOM   1096  CB  ARG A  71      -8.201   9.964  -6.140  1.00  0.72           C  
ATOM   1097  CG  ARG A  71      -7.526   8.911  -7.017  1.00  0.72           C  
ATOM   1098  CD  ARG A  71      -6.044   9.104  -7.124  1.00  0.72           C  
ATOM   1099  NE  ARG A  71      -5.447   8.122  -8.017  1.00  0.72           N  
ATOM   1100  CZ  ARG A  71      -4.122   7.952  -8.237  1.00  0.72           C  
ATOM   1101  NH1 ARG A  71      -3.219   8.675  -7.605  1.00  0.72           N  
ATOM   1102  NH2 ARG A  71      -3.725   7.036  -9.105  1.00  0.72           N  
ATOM   1103  H   ARG A  71      -9.777  11.390  -4.594  1.00  0.72           H  
ATOM   1104  HA  ARG A  71     -10.104   9.888  -7.124  1.00  0.72           H  
ATOM   1105 1HB  ARG A  71      -7.910  10.940  -6.512  1.00  0.72           H  
ATOM   1106 2HB  ARG A  71      -7.806   9.866  -5.125  1.00  0.72           H  
ATOM   1107 1HG  ARG A  71      -7.709   7.925  -6.588  1.00  0.72           H  
ATOM   1108 2HG  ARG A  71      -7.949   8.953  -8.021  1.00  0.72           H  
ATOM   1109 1HD  ARG A  71      -5.840  10.089  -7.526  1.00  0.72           H  
ATOM   1110 2HD  ARG A  71      -5.581   9.006  -6.141  1.00  0.72           H  
ATOM   1111  HE  ARG A  71      -6.080   7.530  -8.537  1.00  0.72           H  
ATOM   1112 1HH1 ARG A  71      -3.485   9.373  -6.907  1.00  0.72           H  
ATOM   1113 2HH1 ARG A  71      -2.240   8.517  -7.791  1.00  0.72           H  
ATOM   1114 1HH2 ARG A  71      -4.408   6.474  -9.595  1.00  0.72           H  
ATOM   1115 2HH2 ARG A  71      -2.741   6.897  -9.278  1.00  0.72           H  
ATOM   1116  N   GLU A  72     -10.172   8.634  -4.096  1.00  0.73           N  
ATOM   1117  CA  GLU A  72     -10.490   7.467  -3.284  1.00  0.73           C  
ATOM   1118  C   GLU A  72     -11.331   7.803  -2.054  1.00  0.73           C  
ATOM   1119  O   GLU A  72     -11.056   8.775  -1.348  1.00  0.73           O  
ATOM   1120  CB  GLU A  72      -9.176   6.791  -2.852  1.00  0.73           C  
ATOM   1121  CG  GLU A  72      -9.331   5.505  -2.057  1.00  0.73           C  
ATOM   1122  CD  GLU A  72      -8.005   4.791  -1.833  1.00  0.73           C  
ATOM   1123  OE1 GLU A  72      -7.200   5.212  -1.009  1.00  0.73           O  
ATOM   1124  OE2 GLU A  72      -7.793   3.804  -2.493  1.00  0.73           O  
ATOM   1125  H   GLU A  72      -9.941   9.524  -3.651  1.00  0.73           H  
ATOM   1126  HA  GLU A  72     -11.062   6.769  -3.898  1.00  0.73           H  
ATOM   1127 1HB  GLU A  72      -8.580   6.564  -3.737  1.00  0.73           H  
ATOM   1128 2HB  GLU A  72      -8.599   7.488  -2.240  1.00  0.73           H  
ATOM   1129 1HG  GLU A  72      -9.780   5.740  -1.094  1.00  0.73           H  
ATOM   1130 2HG  GLU A  72     -10.016   4.841  -2.586  1.00  0.73           H  
ATOM   1131  N   LEU A  73     -12.357   6.998  -1.812  1.00  0.74           N  
ATOM   1132  CA  LEU A  73     -13.171   7.144  -0.621  1.00  0.74           C  
ATOM   1133  C   LEU A  73     -12.954   5.974   0.307  1.00  0.74           C  
ATOM   1134  O   LEU A  73     -12.773   4.842  -0.153  1.00  0.74           O  
ATOM   1135  CB  LEU A  73     -14.676   7.153  -0.917  1.00  0.74           C  
ATOM   1136  CG  LEU A  73     -15.204   8.167  -1.864  1.00  0.74           C  
ATOM   1137  CD1 LEU A  73     -16.686   7.985  -2.024  1.00  0.74           C  
ATOM   1138  CD2 LEU A  73     -14.901   9.493  -1.368  1.00  0.74           C  
ATOM   1139  H   LEU A  73     -12.540   6.235  -2.456  1.00  0.74           H  
ATOM   1140  HA  LEU A  73     -12.891   8.059  -0.111  1.00  0.74           H  
ATOM   1141 1HB  LEU A  73     -14.937   6.182  -1.288  1.00  0.74           H  
ATOM   1142 2HB  LEU A  73     -15.198   7.295   0.035  1.00  0.74           H  
ATOM   1143  HG  LEU A  73     -14.753   8.026  -2.803  1.00  0.74           H  
ATOM   1144 1HD1 LEU A  73     -17.050   8.724  -2.718  1.00  0.74           H  
ATOM   1145 2HD1 LEU A  73     -16.907   6.999  -2.401  1.00  0.74           H  
ATOM   1146 3HD1 LEU A  73     -17.169   8.122  -1.060  1.00  0.74           H  
ATOM   1147 1HD2 LEU A  73     -15.281  10.247  -2.052  1.00  0.74           H  
ATOM   1148 2HD2 LEU A  73     -15.367   9.605  -0.398  1.00  0.74           H  
ATOM   1149 3HD2 LEU A  73     -13.822   9.595  -1.272  1.00  0.74           H  
ATOM   1150  N   TYR A  74     -13.042   6.237   1.595  1.00  0.76           N  
ATOM   1151  CA  TYR A  74     -13.069   5.166   2.560  1.00  0.76           C  
ATOM   1152  C   TYR A  74     -14.392   5.118   3.244  1.00  0.76           C  
ATOM   1153  O   TYR A  74     -14.962   6.152   3.575  1.00  0.76           O  
ATOM   1154  CB  TYR A  74     -11.932   5.248   3.543  1.00  0.76           C  
ATOM   1155  CG  TYR A  74     -10.703   4.799   2.934  1.00  0.76           C  
ATOM   1156  CD1 TYR A  74      -9.956   5.641   2.205  1.00  0.76           C  
ATOM   1157  CD2 TYR A  74     -10.333   3.484   3.100  1.00  0.76           C  
ATOM   1158  CE1 TYR A  74      -8.836   5.171   1.623  1.00  0.76           C  
ATOM   1159  CE2 TYR A  74      -9.207   3.019   2.518  1.00  0.76           C  
ATOM   1160  CZ  TYR A  74      -8.448   3.872   1.766  1.00  0.76           C  
ATOM   1161  OH  TYR A  74      -7.296   3.455   1.133  1.00  0.76           O  
ATOM   1162  H   TYR A  74     -13.137   7.202   1.895  1.00  0.76           H  
ATOM   1163  HA  TYR A  74     -12.948   4.252   2.017  1.00  0.76           H  
ATOM   1164 1HB  TYR A  74     -11.809   6.275   3.873  1.00  0.76           H  
ATOM   1165 2HB  TYR A  74     -12.148   4.623   4.411  1.00  0.76           H  
ATOM   1166  HD1 TYR A  74     -10.263   6.679   2.073  1.00  0.76           H  
ATOM   1167  HD2 TYR A  74     -10.959   2.817   3.689  1.00  0.76           H  
ATOM   1168  HE1 TYR A  74      -8.253   5.814   1.031  1.00  0.76           H  
ATOM   1169  HE2 TYR A  74      -8.936   1.978   2.638  1.00  0.76           H  
ATOM   1170  HH  TYR A  74      -7.139   4.028   0.346  1.00  0.76           H  
ATOM   1171  N   VAL A  75     -14.873   3.920   3.488  1.00  0.80           N  
ATOM   1172  CA  VAL A  75     -16.170   3.799   4.124  1.00  0.80           C  
ATOM   1173  C   VAL A  75     -16.138   3.034   5.438  1.00  0.80           C  
ATOM   1174  O   VAL A  75     -15.718   1.877   5.507  1.00  0.80           O  
ATOM   1175  CB  VAL A  75     -17.150   3.173   3.120  1.00  0.80           C  
ATOM   1176  CG1 VAL A  75     -18.462   2.997   3.744  1.00  0.80           C  
ATOM   1177  CG2 VAL A  75     -17.306   4.113   1.921  1.00  0.80           C  
ATOM   1178  H   VAL A  75     -14.335   3.105   3.183  1.00  0.80           H  
ATOM   1179  HA  VAL A  75     -16.537   4.803   4.346  1.00  0.80           H  
ATOM   1180  HB  VAL A  75     -16.778   2.196   2.798  1.00  0.80           H  
ATOM   1181 1HG1 VAL A  75     -19.160   2.578   3.038  1.00  0.80           H  
ATOM   1182 2HG1 VAL A  75     -18.377   2.340   4.606  1.00  0.80           H  
ATOM   1183 3HG1 VAL A  75     -18.811   3.954   4.057  1.00  0.80           H  
ATOM   1184 1HG2 VAL A  75     -18.002   3.677   1.210  1.00  0.80           H  
ATOM   1185 2HG2 VAL A  75     -17.690   5.077   2.263  1.00  0.80           H  
ATOM   1186 3HG2 VAL A  75     -16.351   4.260   1.449  1.00  0.80           H  
ATOM   1187  N   SER A  76     -16.603   3.707   6.487  1.00  0.85           N  
ATOM   1188  CA  SER A  76     -16.657   3.147   7.826  1.00  0.85           C  
ATOM   1189  C   SER A  76     -17.599   1.944   7.852  1.00  0.85           C  
ATOM   1190  O   SER A  76     -18.641   1.980   7.188  1.00  0.85           O  
ATOM   1191  CB  SER A  76     -17.127   4.193   8.809  1.00  0.85           C  
ATOM   1192  OG  SER A  76     -17.300   3.647  10.096  1.00  0.85           O  
ATOM   1193  H   SER A  76     -16.916   4.673   6.349  1.00  0.85           H  
ATOM   1194  HA  SER A  76     -15.647   2.873   8.094  1.00  0.85           H  
ATOM   1195 1HB  SER A  76     -16.399   5.000   8.846  1.00  0.85           H  
ATOM   1196 2HB  SER A  76     -18.065   4.618   8.459  1.00  0.85           H  
ATOM   1197  HG  SER A  76     -18.002   2.977  10.004  1.00  0.85           H  
ATOM   1198  N   PRO A  77     -17.289   0.880   8.609  1.00  0.92           N  
ATOM   1199  CA  PRO A  77     -18.108  -0.294   8.710  1.00  0.92           C  
ATOM   1200  C   PRO A  77     -19.541   0.063   9.050  1.00  0.92           C  
ATOM   1201  O   PRO A  77     -19.803   0.885   9.927  1.00  0.92           O  
ATOM   1202  CB  PRO A  77     -17.429  -1.066   9.838  1.00  0.92           C  
ATOM   1203  CG  PRO A  77     -15.987  -0.657   9.732  1.00  0.92           C  
ATOM   1204  CD  PRO A  77     -16.022   0.791   9.364  1.00  0.92           C  
ATOM   1205  HA  PRO A  77     -18.035  -0.842   7.789  1.00  0.92           H  
ATOM   1206 1HB  PRO A  77     -17.882  -0.804  10.805  1.00  0.92           H  
ATOM   1207 2HB  PRO A  77     -17.579  -2.149   9.694  1.00  0.92           H  
ATOM   1208 1HG  PRO A  77     -15.457  -0.845  10.682  1.00  0.92           H  
ATOM   1209 2HG  PRO A  77     -15.474  -1.247   8.970  1.00  0.92           H  
ATOM   1210 1HD  PRO A  77     -16.046   1.424  10.249  1.00  0.92           H  
ATOM   1211 2HD  PRO A  77     -15.138   0.955   8.728  1.00  0.92           H  
ATOM   1212  N   GLY A  78     -20.454  -0.578   8.339  1.00  0.99           N  
ATOM   1213  CA  GLY A  78     -21.890  -0.407   8.475  1.00  0.99           C  
ATOM   1214  C   GLY A  78     -22.488   0.590   7.473  1.00  0.99           C  
ATOM   1215  O   GLY A  78     -23.698   0.556   7.204  1.00  0.99           O  
ATOM   1216  H   GLY A  78     -20.133  -1.229   7.639  1.00  0.99           H  
ATOM   1217 1HA  GLY A  78     -22.366  -1.378   8.346  1.00  0.99           H  
ATOM   1218 2HA  GLY A  78     -22.115  -0.079   9.488  1.00  0.99           H  
ATOM   1219  N   LEU A  79     -21.666   1.445   6.863  1.00  1.04           N  
ATOM   1220  CA  LEU A  79     -22.252   2.393   5.922  1.00  1.04           C  
ATOM   1221  C   LEU A  79     -22.407   1.799   4.541  1.00  1.04           C  
ATOM   1222  O   LEU A  79     -21.488   1.798   3.728  1.00  1.04           O  
ATOM   1223  CB  LEU A  79     -21.434   3.681   5.857  1.00  1.04           C  
ATOM   1224  CG  LEU A  79     -21.960   4.744   4.863  1.00  1.04           C  
ATOM   1225  CD1 LEU A  79     -23.371   5.158   5.219  1.00  1.04           C  
ATOM   1226  CD2 LEU A  79     -21.066   5.935   4.906  1.00  1.04           C  
ATOM   1227  H   LEU A  79     -20.662   1.466   7.064  1.00  1.04           H  
ATOM   1228  HA  LEU A  79     -23.244   2.661   6.284  1.00  1.04           H  
ATOM   1229 1HB  LEU A  79     -21.428   4.131   6.847  1.00  1.04           H  
ATOM   1230 2HB  LEU A  79     -20.422   3.429   5.611  1.00  1.04           H  
ATOM   1231  HG  LEU A  79     -21.971   4.320   3.857  1.00  1.04           H  
ATOM   1232 1HD1 LEU A  79     -23.723   5.903   4.502  1.00  1.04           H  
ATOM   1233 2HD1 LEU A  79     -24.026   4.286   5.182  1.00  1.04           H  
ATOM   1234 3HD1 LEU A  79     -23.387   5.584   6.222  1.00  1.04           H  
ATOM   1235 1HD2 LEU A  79     -21.428   6.667   4.209  1.00  1.04           H  
ATOM   1236 2HD2 LEU A  79     -21.070   6.352   5.913  1.00  1.04           H  
ATOM   1237 3HD2 LEU A  79     -20.059   5.658   4.642  1.00  1.04           H  
ATOM   1238  N   SER A  80     -23.619   1.357   4.265  1.00  1.05           N  
ATOM   1239  CA  SER A  80     -23.922   0.674   3.016  1.00  1.05           C  
ATOM   1240  C   SER A  80     -23.492   1.442   1.783  1.00  1.05           C  
ATOM   1241  O   SER A  80     -23.859   2.607   1.593  1.00  1.05           O  
ATOM   1242  CB  SER A  80     -25.404   0.413   2.898  1.00  1.05           C  
ATOM   1243  OG  SER A  80     -25.706  -0.148   1.643  1.00  1.05           O  
ATOM   1244  H   SER A  80     -24.297   1.402   5.023  1.00  1.05           H  
ATOM   1245  HA  SER A  80     -23.417  -0.287   3.021  1.00  1.05           H  
ATOM   1246 1HB  SER A  80     -25.711  -0.273   3.689  1.00  1.05           H  
ATOM   1247 2HB  SER A  80     -25.957   1.342   3.032  1.00  1.05           H  
ATOM   1248  HG  SER A  80     -26.584  -0.540   1.741  1.00  1.05           H  
ATOM   1249  N   LEU A  81     -22.849   0.722   0.859  1.00  1.02           N  
ATOM   1250  CA  LEU A  81     -22.396   1.274  -0.412  1.00  1.02           C  
ATOM   1251  C   LEU A  81     -23.538   1.465  -1.394  1.00  1.02           C  
ATOM   1252  O   LEU A  81     -23.333   1.932  -2.510  1.00  1.02           O  
ATOM   1253  CB  LEU A  81     -21.290   0.411  -1.029  1.00  1.02           C  
ATOM   1254  CG  LEU A  81     -19.860   0.817  -0.625  1.00  1.02           C  
ATOM   1255  CD1 LEU A  81     -19.741   0.791   0.864  1.00  1.02           C  
ATOM   1256  CD2 LEU A  81     -18.863  -0.130  -1.270  1.00  1.02           C  
ATOM   1257  H   LEU A  81     -22.624  -0.243   1.068  1.00  1.02           H  
ATOM   1258  HA  LEU A  81     -21.967   2.252  -0.215  1.00  1.02           H  
ATOM   1259 1HB  LEU A  81     -21.443  -0.628  -0.722  1.00  1.02           H  
ATOM   1260 2HB  LEU A  81     -21.365   0.465  -2.115  1.00  1.02           H  
ATOM   1261  HG  LEU A  81     -19.662   1.837  -0.960  1.00  1.02           H  
ATOM   1262 1HD1 LEU A  81     -18.734   1.089   1.152  1.00  1.02           H  
ATOM   1263 2HD1 LEU A  81     -20.459   1.481   1.303  1.00  1.02           H  
ATOM   1264 3HD1 LEU A  81     -19.940  -0.218   1.219  1.00  1.02           H  
ATOM   1265 1HD2 LEU A  81     -17.848   0.156  -0.992  1.00  1.02           H  
ATOM   1266 2HD2 LEU A  81     -19.060  -1.153  -0.930  1.00  1.02           H  
ATOM   1267 3HD2 LEU A  81     -18.963  -0.085  -2.352  1.00  1.02           H  
ATOM   1268  N   ARG A  82     -24.757   1.107  -0.976  1.00  0.97           N  
ATOM   1269  CA  ARG A  82     -25.922   1.337  -1.803  1.00  0.97           C  
ATOM   1270  C   ARG A  82     -26.403   2.773  -1.620  1.00  0.97           C  
ATOM   1271  O   ARG A  82     -27.265   3.240  -2.365  1.00  0.97           O  
ATOM   1272  CB  ARG A  82     -27.054   0.388  -1.453  1.00  0.97           C  
ATOM   1273  CG  ARG A  82     -26.776  -1.095  -1.664  1.00  0.97           C  
ATOM   1274  CD  ARG A  82     -26.624  -1.428  -3.112  1.00  0.97           C  
ATOM   1275  NE  ARG A  82     -26.454  -2.861  -3.326  1.00  0.97           N  
ATOM   1276  CZ  ARG A  82     -27.486  -3.728  -3.452  1.00  0.97           C  
ATOM   1277  NH1 ARG A  82     -28.720  -3.306  -3.386  1.00  0.97           N  
ATOM   1278  NH2 ARG A  82     -27.294  -5.014  -3.639  1.00  0.97           N  
ATOM   1279  H   ARG A  82     -24.892   0.688  -0.056  1.00  0.97           H  
ATOM   1280  HA  ARG A  82     -25.649   1.188  -2.847  1.00  0.97           H  
ATOM   1281 1HB  ARG A  82     -27.323   0.527  -0.408  1.00  0.97           H  
ATOM   1282 2HB  ARG A  82     -27.929   0.644  -2.048  1.00  0.97           H  
ATOM   1283 1HG  ARG A  82     -25.850  -1.366  -1.148  1.00  0.97           H  
ATOM   1284 2HG  ARG A  82     -27.601  -1.683  -1.259  1.00  0.97           H  
ATOM   1285 1HD  ARG A  82     -27.511  -1.105  -3.656  1.00  0.97           H  
ATOM   1286 2HD  ARG A  82     -25.747  -0.916  -3.510  1.00  0.97           H  
ATOM   1287  HE  ARG A  82     -25.512  -3.228  -3.378  1.00  0.97           H  
ATOM   1288 1HH1 ARG A  82     -28.929  -2.335  -3.240  1.00  0.97           H  
ATOM   1289 2HH1 ARG A  82     -29.480  -4.011  -3.476  1.00  0.97           H  
ATOM   1290 1HH2 ARG A  82     -26.367  -5.407  -3.697  1.00  0.97           H  
ATOM   1291 2HH2 ARG A  82     -28.141  -5.612  -3.718  1.00  0.97           H  
ATOM   1292  N   THR A  83     -25.847   3.486  -0.628  1.00  0.90           N  
ATOM   1293  CA  THR A  83     -26.242   4.864  -0.402  1.00  0.90           C  
ATOM   1294  C   THR A  83     -25.938   5.627  -1.694  1.00  0.90           C  
ATOM   1295  O   THR A  83     -24.768   5.690  -2.077  1.00  0.90           O  
ATOM   1296  CB  THR A  83     -25.440   5.486   0.754  1.00  0.90           C  
ATOM   1297  OG1 THR A  83     -25.620   4.710   1.938  1.00  0.90           O  
ATOM   1298  CG2 THR A  83     -25.897   6.902   1.002  1.00  0.90           C  
ATOM   1299  H   THR A  83     -25.142   3.071  -0.015  1.00  0.90           H  
ATOM   1300  HA  THR A  83     -27.291   4.885  -0.140  1.00  0.90           H  
ATOM   1301  HB  THR A  83     -24.378   5.491   0.500  1.00  0.90           H  
ATOM   1302  HG1 THR A  83     -25.059   3.900   1.871  1.00  0.90           H  
ATOM   1303 1HG2 THR A  83     -25.330   7.321   1.822  1.00  0.90           H  
ATOM   1304 2HG2 THR A  83     -25.743   7.499   0.107  1.00  0.90           H  
ATOM   1305 3HG2 THR A  83     -26.953   6.900   1.260  1.00  0.90           H  
ATOM   1306  N   PRO A  84     -26.914   6.294  -2.340  1.00  0.83           N  
ATOM   1307  CA  PRO A  84     -26.761   6.955  -3.623  1.00  0.83           C  
ATOM   1308  C   PRO A  84     -25.513   7.810  -3.768  1.00  0.83           C  
ATOM   1309  O   PRO A  84     -24.906   7.843  -4.831  1.00  0.83           O  
ATOM   1310  CB  PRO A  84     -28.028   7.814  -3.681  1.00  0.83           C  
ATOM   1311  CG  PRO A  84     -29.047   7.022  -2.904  1.00  0.83           C  
ATOM   1312  CD  PRO A  84     -28.277   6.406  -1.766  1.00  0.83           C  
ATOM   1313  HA  PRO A  84     -26.796   6.185  -4.411  1.00  0.83           H  
ATOM   1314 1HB  PRO A  84     -27.828   8.807  -3.248  1.00  0.83           H  
ATOM   1315 2HB  PRO A  84     -28.325   7.975  -4.726  1.00  0.83           H  
ATOM   1316 1HG  PRO A  84     -29.857   7.679  -2.561  1.00  0.83           H  
ATOM   1317 2HG  PRO A  84     -29.509   6.262  -3.557  1.00  0.83           H  
ATOM   1318 1HD  PRO A  84     -28.294   7.048  -0.876  1.00  0.83           H  
ATOM   1319 2HD  PRO A  84     -28.719   5.413  -1.594  1.00  0.83           H  
ATOM   1320  N   ALA A  85     -25.086   8.491  -2.706  1.00  0.77           N  
ATOM   1321  CA  ALA A  85     -23.887   9.319  -2.830  1.00  0.77           C  
ATOM   1322  C   ALA A  85     -22.636   8.487  -3.134  1.00  0.77           C  
ATOM   1323  O   ALA A  85     -21.747   8.925  -3.878  1.00  0.77           O  
ATOM   1324  CB  ALA A  85     -23.681  10.104  -1.565  1.00  0.77           C  
ATOM   1325  H   ALA A  85     -25.583   8.458  -1.832  1.00  0.77           H  
ATOM   1326  HA  ALA A  85     -24.043  10.005  -3.656  1.00  0.77           H  
ATOM   1327 1HB  ALA A  85     -22.826  10.742  -1.687  1.00  0.77           H  
ATOM   1328 2HB  ALA A  85     -24.560  10.720  -1.368  1.00  0.77           H  
ATOM   1329 3HB  ALA A  85     -23.517   9.422  -0.745  1.00  0.77           H  
ATOM   1330  N   LEU A  86     -22.562   7.289  -2.555  1.00  0.73           N  
ATOM   1331  CA  LEU A  86     -21.406   6.426  -2.720  1.00  0.73           C  
ATOM   1332  C   LEU A  86     -21.531   5.725  -4.055  1.00  0.73           C  
ATOM   1333  O   LEU A  86     -20.538   5.485  -4.746  1.00  0.73           O  
ATOM   1334  CB  LEU A  86     -21.308   5.414  -1.568  1.00  0.73           C  
ATOM   1335  CG  LEU A  86     -21.031   6.021  -0.144  1.00  0.73           C  
ATOM   1336  CD1 LEU A  86     -21.065   4.901   0.919  1.00  0.73           C  
ATOM   1337  CD2 LEU A  86     -19.670   6.731  -0.143  1.00  0.73           C  
ATOM   1338  H   LEU A  86     -23.352   6.942  -2.018  1.00  0.73           H  
ATOM   1339  HA  LEU A  86     -20.503   7.038  -2.728  1.00  0.73           H  
ATOM   1340 1HB  LEU A  86     -22.254   4.861  -1.516  1.00  0.73           H  
ATOM   1341 2HB  LEU A  86     -20.519   4.704  -1.790  1.00  0.73           H  
ATOM   1342  HG  LEU A  86     -21.813   6.738   0.099  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  86     -20.881   5.331   1.899  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  86     -22.044   4.420   0.916  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  86     -20.300   4.162   0.700  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  86     -19.485   7.159   0.842  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  86     -18.880   6.016  -0.381  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  86     -19.675   7.525  -0.889  1.00  0.73           H  
ATOM   1349  N   VAL A  87     -22.776   5.464  -4.447  1.00  0.71           N  
ATOM   1350  CA  VAL A  87     -23.031   4.813  -5.719  1.00  0.71           C  
ATOM   1351  C   VAL A  87     -22.569   5.733  -6.838  1.00  0.71           C  
ATOM   1352  O   VAL A  87     -21.880   5.296  -7.763  1.00  0.71           O  
ATOM   1353  CB  VAL A  87     -24.526   4.511  -5.892  1.00  0.71           C  
ATOM   1354  CG1 VAL A  87     -24.786   4.001  -7.288  1.00  0.71           C  
ATOM   1355  CG2 VAL A  87     -24.967   3.515  -4.835  1.00  0.71           C  
ATOM   1356  H   VAL A  87     -23.548   5.692  -3.820  1.00  0.71           H  
ATOM   1357  HA  VAL A  87     -22.470   3.880  -5.759  1.00  0.71           H  
ATOM   1358  HB  VAL A  87     -25.083   5.428  -5.777  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  87     -25.852   3.809  -7.410  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  87     -24.466   4.750  -8.014  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  87     -24.230   3.077  -7.446  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  87     -26.032   3.313  -4.936  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  87     -24.408   2.588  -4.947  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  87     -24.772   3.928  -3.854  1.00  0.71           H  
ATOM   1365  N   GLN A  88     -22.913   7.021  -6.739  1.00  0.70           N  
ATOM   1366  CA  GLN A  88     -22.477   7.977  -7.741  1.00  0.70           C  
ATOM   1367  C   GLN A  88     -20.959   8.090  -7.743  1.00  0.70           C  
ATOM   1368  O   GLN A  88     -20.338   8.122  -8.806  1.00  0.70           O  
ATOM   1369  CB  GLN A  88     -23.095   9.358  -7.493  1.00  0.70           C  
ATOM   1370  CG  GLN A  88     -24.583   9.452  -7.767  1.00  0.70           C  
ATOM   1371  CD  GLN A  88     -25.152  10.829  -7.432  1.00  0.70           C  
ATOM   1372  OE1 GLN A  88     -24.471  11.856  -7.537  1.00  0.70           O  
ATOM   1373  NE2 GLN A  88     -26.417  10.855  -7.031  1.00  0.70           N  
ATOM   1374  H   GLN A  88     -23.502   7.331  -5.965  1.00  0.70           H  
ATOM   1375  HA  GLN A  88     -22.797   7.623  -8.718  1.00  0.70           H  
ATOM   1376 1HB  GLN A  88     -22.934   9.634  -6.446  1.00  0.70           H  
ATOM   1377 2HB  GLN A  88     -22.585  10.100  -8.105  1.00  0.70           H  
ATOM   1378 1HG  GLN A  88     -24.757   9.260  -8.825  1.00  0.70           H  
ATOM   1379 2HG  GLN A  88     -25.102   8.709  -7.166  1.00  0.70           H  
ATOM   1380 1HE2 GLN A  88     -26.851  11.726  -6.799  1.00  0.70           H  
ATOM   1381 2HE2 GLN A  88     -26.934  10.003  -6.967  1.00  0.70           H  
ATOM   1382  N   ALA A  89     -20.333   8.096  -6.566  1.00  0.71           N  
ATOM   1383  CA  ALA A  89     -18.886   8.193  -6.559  1.00  0.71           C  
ATOM   1384  C   ALA A  89     -18.276   7.011  -7.302  1.00  0.71           C  
ATOM   1385  O   ALA A  89     -17.381   7.189  -8.139  1.00  0.71           O  
ATOM   1386  CB  ALA A  89     -18.389   8.253  -5.132  1.00  0.71           C  
ATOM   1387  H   ALA A  89     -20.853   8.087  -5.686  1.00  0.71           H  
ATOM   1388  HA  ALA A  89     -18.594   9.099  -7.081  1.00  0.71           H  
ATOM   1389 1HB  ALA A  89     -17.309   8.347  -5.127  1.00  0.71           H  
ATOM   1390 2HB  ALA A  89     -18.832   9.119  -4.634  1.00  0.71           H  
ATOM   1391 3HB  ALA A  89     -18.678   7.349  -4.609  1.00  0.71           H  
ATOM   1392  N   ALA A  90     -18.826   5.814  -7.071  1.00  0.73           N  
ATOM   1393  CA  ALA A  90     -18.349   4.624  -7.755  1.00  0.73           C  
ATOM   1394  C   ALA A  90     -18.560   4.735  -9.265  1.00  0.73           C  
ATOM   1395  O   ALA A  90     -17.677   4.392 -10.056  1.00  0.73           O  
ATOM   1396  CB  ALA A  90     -19.075   3.402  -7.224  1.00  0.73           C  
ATOM   1397  H   ALA A  90     -19.567   5.724  -6.376  1.00  0.73           H  
ATOM   1398  HA  ALA A  90     -17.279   4.527  -7.561  1.00  0.73           H  
ATOM   1399 1HB  ALA A  90     -18.698   2.512  -7.721  1.00  0.73           H  
ATOM   1400 2HB  ALA A  90     -18.909   3.323  -6.160  1.00  0.73           H  
ATOM   1401 3HB  ALA A  90     -20.139   3.502  -7.416  1.00  0.73           H  
ATOM   1402  N   ALA A  91     -19.719   5.270  -9.669  1.00  0.76           N  
ATOM   1403  CA  ALA A  91     -20.084   5.436 -11.077  1.00  0.76           C  
ATOM   1404  C   ALA A  91     -19.095   6.333 -11.805  1.00  0.76           C  
ATOM   1405  O   ALA A  91     -18.814   6.140 -12.990  1.00  0.76           O  
ATOM   1406  CB  ALA A  91     -21.483   6.008 -11.201  1.00  0.76           C  
ATOM   1407  H   ALA A  91     -20.406   5.533  -8.962  1.00  0.76           H  
ATOM   1408  HA  ALA A  91     -20.060   4.453 -11.545  1.00  0.76           H  
ATOM   1409 1HB  ALA A  91     -21.750   6.095 -12.251  1.00  0.76           H  
ATOM   1410 2HB  ALA A  91     -22.189   5.349 -10.694  1.00  0.76           H  
ATOM   1411 3HB  ALA A  91     -21.511   6.989 -10.740  1.00  0.76           H  
ATOM   1412  N   LYS A  92     -18.541   7.301 -11.079  1.00  0.79           N  
ATOM   1413  CA  LYS A  92     -17.592   8.254 -11.630  1.00  0.79           C  
ATOM   1414  C   LYS A  92     -16.156   7.728 -11.626  1.00  0.79           C  
ATOM   1415  O   LYS A  92     -15.235   8.440 -12.035  1.00  0.79           O  
ATOM   1416  CB  LYS A  92     -17.656   9.576 -10.867  1.00  0.79           C  
ATOM   1417  CG  LYS A  92     -19.004  10.297 -10.938  1.00  0.79           C  
ATOM   1418  CD  LYS A  92     -19.344  10.747 -12.340  1.00  0.79           C  
ATOM   1419  CE  LYS A  92     -20.638  11.548 -12.348  1.00  0.79           C  
ATOM   1420  NZ  LYS A  92     -21.017  11.984 -13.723  1.00  0.79           N  
ATOM   1421  H   LYS A  92     -18.845   7.413 -10.108  1.00  0.79           H  
ATOM   1422  HA  LYS A  92     -17.869   8.445 -12.666  1.00  0.79           H  
ATOM   1423 1HB  LYS A  92     -17.454   9.383  -9.809  1.00  0.79           H  
ATOM   1424 2HB  LYS A  92     -16.885  10.251 -11.231  1.00  0.79           H  
ATOM   1425 1HG  LYS A  92     -19.787   9.631 -10.602  1.00  0.79           H  
ATOM   1426 2HG  LYS A  92     -18.987  11.160 -10.284  1.00  0.79           H  
ATOM   1427 1HD  LYS A  92     -18.536  11.365 -12.734  1.00  0.79           H  
ATOM   1428 2HD  LYS A  92     -19.460   9.872 -12.983  1.00  0.79           H  
ATOM   1429 1HE  LYS A  92     -21.438  10.932 -11.937  1.00  0.79           H  
ATOM   1430 2HE  LYS A  92     -20.513  12.429 -11.719  1.00  0.79           H  
ATOM   1431 1HZ  LYS A  92     -21.878  12.510 -13.685  1.00  0.79           H  
ATOM   1432 2HZ  LYS A  92     -20.284  12.564 -14.106  1.00  0.79           H  
ATOM   1433 3HZ  LYS A  92     -21.145  11.172 -14.311  1.00  0.79           H  
ATOM   1434  N   GLY A  93     -15.953   6.490 -11.165  1.00  0.82           N  
ATOM   1435  CA  GLY A  93     -14.627   5.897 -11.133  1.00  0.82           C  
ATOM   1436  C   GLY A  93     -13.845   6.143  -9.846  1.00  0.82           C  
ATOM   1437  O   GLY A  93     -12.633   5.921  -9.814  1.00  0.82           O  
ATOM   1438  H   GLY A  93     -16.733   5.923 -10.837  1.00  0.82           H  
ATOM   1439 1HA  GLY A  93     -14.733   4.821 -11.278  1.00  0.82           H  
ATOM   1440 2HA  GLY A  93     -14.052   6.266 -11.980  1.00  0.82           H  
ATOM   1441  N   VAL A  94     -14.510   6.606  -8.790  1.00  0.84           N  
ATOM   1442  CA  VAL A  94     -13.809   6.857  -7.537  1.00  0.84           C  
ATOM   1443  C   VAL A  94     -13.681   5.522  -6.819  1.00  0.84           C  
ATOM   1444  O   VAL A  94     -14.660   4.782  -6.703  1.00  0.84           O  
ATOM   1445  CB  VAL A  94     -14.583   7.859  -6.678  1.00  0.84           C  
ATOM   1446  CG1 VAL A  94     -13.897   8.102  -5.378  1.00  0.84           C  
ATOM   1447  CG2 VAL A  94     -14.779   9.134  -7.456  1.00  0.84           C  
ATOM   1448  H   VAL A  94     -15.516   6.775  -8.830  1.00  0.84           H  
ATOM   1449  HA  VAL A  94     -12.813   7.255  -7.744  1.00  0.84           H  
ATOM   1450  HB  VAL A  94     -15.543   7.441  -6.436  1.00  0.84           H  
ATOM   1451 1HG1 VAL A  94     -14.488   8.813  -4.812  1.00  0.84           H  
ATOM   1452 2HG1 VAL A  94     -13.794   7.170  -4.826  1.00  0.84           H  
ATOM   1453 3HG1 VAL A  94     -12.923   8.520  -5.564  1.00  0.84           H  
ATOM   1454 1HG2 VAL A  94     -15.339   9.835  -6.855  1.00  0.84           H  
ATOM   1455 2HG2 VAL A  94     -13.818   9.560  -7.705  1.00  0.84           H  
ATOM   1456 3HG2 VAL A  94     -15.325   8.919  -8.376  1.00  0.84           H  
ATOM   1457  N   ARG A  95     -12.480   5.172  -6.377  1.00  0.84           N  
ATOM   1458  CA  ARG A  95     -12.326   3.871  -5.731  1.00  0.84           C  
ATOM   1459  C   ARG A  95     -12.909   3.923  -4.331  1.00  0.84           C  
ATOM   1460  O   ARG A  95     -12.667   4.893  -3.618  1.00  0.84           O  
ATOM   1461  CB  ARG A  95     -10.860   3.432  -5.698  1.00  0.84           C  
ATOM   1462  CG  ARG A  95     -10.638   1.988  -5.226  1.00  0.84           C  
ATOM   1463  CD  ARG A  95      -9.253   1.462  -5.537  1.00  0.84           C  
ATOM   1464  NE  ARG A  95      -8.190   2.079  -4.745  1.00  0.84           N  
ATOM   1465  CZ  ARG A  95      -6.866   1.927  -4.981  1.00  0.84           C  
ATOM   1466  NH1 ARG A  95      -6.443   1.199  -5.995  1.00  0.84           N  
ATOM   1467  NH2 ARG A  95      -6.003   2.519  -4.177  1.00  0.84           N  
ATOM   1468  H   ARG A  95     -11.696   5.825  -6.456  1.00  0.84           H  
ATOM   1469  HA  ARG A  95     -12.881   3.130  -6.307  1.00  0.84           H  
ATOM   1470 1HB  ARG A  95     -10.426   3.532  -6.691  1.00  0.84           H  
ATOM   1471 2HB  ARG A  95     -10.298   4.089  -5.028  1.00  0.84           H  
ATOM   1472 1HG  ARG A  95     -10.774   1.948  -4.140  1.00  0.84           H  
ATOM   1473 2HG  ARG A  95     -11.369   1.333  -5.700  1.00  0.84           H  
ATOM   1474 1HD  ARG A  95      -9.234   0.390  -5.346  1.00  0.84           H  
ATOM   1475 2HD  ARG A  95      -9.034   1.642  -6.588  1.00  0.84           H  
ATOM   1476  HE  ARG A  95      -8.441   2.669  -3.937  1.00  0.84           H  
ATOM   1477 1HH1 ARG A  95      -7.111   0.753  -6.608  1.00  0.84           H  
ATOM   1478 2HH1 ARG A  95      -5.454   1.097  -6.164  1.00  0.84           H  
ATOM   1479 1HH2 ARG A  95      -6.378   3.072  -3.394  1.00  0.84           H  
ATOM   1480 2HH2 ARG A  95      -5.013   2.430  -4.324  1.00  0.84           H  
ATOM   1481  N   ILE A  96     -13.688   2.906  -3.946  1.00  0.83           N  
ATOM   1482  CA  ILE A  96     -14.236   2.865  -2.589  1.00  0.83           C  
ATOM   1483  C   ILE A  96     -13.696   1.668  -1.820  1.00  0.83           C  
ATOM   1484  O   ILE A  96     -13.884   0.521  -2.231  1.00  0.83           O  
ATOM   1485  CB  ILE A  96     -15.773   2.826  -2.568  1.00  0.83           C  
ATOM   1486  CG1 ILE A  96     -16.339   4.073  -3.278  1.00  0.83           C  
ATOM   1487  CG2 ILE A  96     -16.245   2.812  -1.126  1.00  0.83           C  
ATOM   1488  CD1 ILE A  96     -17.841   4.089  -3.394  1.00  0.83           C  
ATOM   1489  H   ILE A  96     -13.883   2.151  -4.587  1.00  0.83           H  
ATOM   1490  HA  ILE A  96     -13.926   3.764  -2.064  1.00  0.83           H  
ATOM   1491  HB  ILE A  96     -16.135   1.942  -3.090  1.00  0.83           H  
ATOM   1492 1HG1 ILE A  96     -16.023   4.941  -2.750  1.00  0.83           H  
ATOM   1493 2HG1 ILE A  96     -15.926   4.121  -4.289  1.00  0.83           H  
ATOM   1494 1HG2 ILE A  96     -17.330   2.800  -1.092  1.00  0.83           H  
ATOM   1495 2HG2 ILE A  96     -15.857   1.932  -0.613  1.00  0.83           H  
ATOM   1496 3HG2 ILE A  96     -15.870   3.709  -0.648  1.00  0.83           H  
ATOM   1497 1HD1 ILE A  96     -18.156   4.996  -3.912  1.00  0.83           H  
ATOM   1498 2HD1 ILE A  96     -18.172   3.219  -3.952  1.00  0.83           H  
ATOM   1499 3HD1 ILE A  96     -18.282   4.069  -2.402  1.00  0.83           H  
ATOM   1500  N   SER A  97     -13.039   1.950  -0.701  1.00  0.82           N  
ATOM   1501  CA  SER A  97     -12.400   0.913   0.099  1.00  0.82           C  
ATOM   1502  C   SER A  97     -12.750   0.975   1.585  1.00  0.82           C  
ATOM   1503  O   SER A  97     -13.066   2.037   2.111  1.00  0.82           O  
ATOM   1504  CB  SER A  97     -10.903   1.053  -0.074  1.00  0.82           C  
ATOM   1505  OG  SER A  97     -10.526   0.840  -1.412  1.00  0.82           O  
ATOM   1506  H   SER A  97     -12.942   2.930  -0.428  1.00  0.82           H  
ATOM   1507  HA  SER A  97     -12.714  -0.057  -0.285  1.00  0.82           H  
ATOM   1508 1HB  SER A  97     -10.610   2.057   0.221  1.00  0.82           H  
ATOM   1509 2HB  SER A  97     -10.386   0.352   0.576  1.00  0.82           H  
ATOM   1510  HG  SER A  97     -10.728  -0.088  -1.595  1.00  0.82           H  
ATOM   1511  N   GLY A  98     -12.673  -0.158   2.265  1.00  0.81           N  
ATOM   1512  CA  GLY A  98     -12.838  -0.163   3.718  1.00  0.81           C  
ATOM   1513  C   GLY A  98     -11.507   0.074   4.433  1.00  0.81           C  
ATOM   1514  O   GLY A  98     -10.444   0.124   3.797  1.00  0.81           O  
ATOM   1515  H   GLY A  98     -12.526  -1.027   1.752  1.00  0.81           H  
ATOM   1516 1HA  GLY A  98     -13.562   0.598   4.015  1.00  0.81           H  
ATOM   1517 2HA  GLY A  98     -13.246  -1.124   4.029  1.00  0.81           H  
ATOM   1518  N   ASP A  99     -11.553   0.129   5.766  1.00  0.79           N  
ATOM   1519  CA  ASP A  99     -10.354   0.353   6.580  1.00  0.79           C  
ATOM   1520  C   ASP A  99      -9.444  -0.862   6.568  1.00  0.79           C  
ATOM   1521  O   ASP A  99      -8.223  -0.750   6.460  1.00  0.79           O  
ATOM   1522  CB  ASP A  99     -10.774   0.699   8.013  1.00  0.79           C  
ATOM   1523  CG  ASP A  99     -11.740  -0.396   8.700  1.00  0.79           C  
ATOM   1524  OD1 ASP A  99     -12.282  -1.258   7.999  1.00  0.79           O  
ATOM   1525  OD2 ASP A  99     -11.901  -0.341   9.914  1.00  0.79           O  
ATOM   1526  H   ASP A  99     -12.454   0.061   6.219  1.00  0.79           H  
ATOM   1527  HA  ASP A  99      -9.803   1.198   6.162  1.00  0.79           H  
ATOM   1528 1HB  ASP A  99      -9.884   0.800   8.632  1.00  0.79           H  
ATOM   1529 2HB  ASP A  99     -11.281   1.666   8.018  1.00  0.79           H  
ATOM   1530  N   ILE A 100     -10.074  -2.022   6.568  1.00  0.79           N  
ATOM   1531  CA  ILE A 100      -9.386  -3.303   6.547  1.00  0.79           C  
ATOM   1532  C   ILE A 100      -8.601  -3.463   5.242  1.00  0.79           C  
ATOM   1533  O   ILE A 100      -7.523  -4.054   5.226  1.00  0.79           O  
ATOM   1534  CB  ILE A 100     -10.351  -4.470   6.674  1.00  0.79           C  
ATOM   1535  CG1 ILE A 100     -11.081  -4.394   7.955  1.00  0.79           C  
ATOM   1536  CG2 ILE A 100      -9.542  -5.727   6.649  1.00  0.79           C  
ATOM   1537  CD1 ILE A 100     -10.214  -4.469   9.158  1.00  0.79           C  
ATOM   1538  H   ILE A 100     -11.088  -1.976   6.700  1.00  0.79           H  
ATOM   1539  HA  ILE A 100      -8.693  -3.338   7.383  1.00  0.79           H  
ATOM   1540  HB  ILE A 100     -11.057  -4.457   5.868  1.00  0.79           H  
ATOM   1541 1HG1 ILE A 100     -11.594  -3.458   7.978  1.00  0.79           H  
ATOM   1542 2HG1 ILE A 100     -11.813  -5.162   7.985  1.00  0.79           H  
ATOM   1543 1HG2 ILE A 100     -10.192  -6.592   6.720  1.00  0.79           H  
ATOM   1544 2HG2 ILE A 100      -9.004  -5.748   5.740  1.00  0.79           H  
ATOM   1545 3HG2 ILE A 100      -8.838  -5.727   7.479  1.00  0.79           H  
ATOM   1546 1HD1 ILE A 100     -10.823  -4.382  10.056  1.00  0.79           H  
ATOM   1547 2HD1 ILE A 100      -9.691  -5.408   9.169  1.00  0.79           H  
ATOM   1548 3HD1 ILE A 100      -9.509  -3.654   9.114  1.00  0.79           H  
ATOM   1549  N   ASP A 101      -9.164  -2.982   4.129  1.00  0.79           N  
ATOM   1550  CA  ASP A 101      -8.484  -3.085   2.840  1.00  0.79           C  
ATOM   1551  C   ASP A 101      -7.197  -2.271   2.925  1.00  0.79           C  
ATOM   1552  O   ASP A 101      -6.123  -2.756   2.557  1.00  0.79           O  
ATOM   1553  CB  ASP A 101      -9.359  -2.525   1.713  1.00  0.79           C  
ATOM   1554  CG  ASP A 101      -8.884  -2.867   0.266  1.00  0.79           C  
ATOM   1555  OD1 ASP A 101      -8.942  -4.047  -0.097  1.00  0.79           O  
ATOM   1556  OD2 ASP A 101      -8.481  -1.976  -0.461  1.00  0.79           O  
ATOM   1557  H   ASP A 101     -10.058  -2.515   4.190  1.00  0.79           H  
ATOM   1558  HA  ASP A 101      -8.239  -4.127   2.640  1.00  0.79           H  
ATOM   1559 1HB  ASP A 101     -10.373  -2.857   1.845  1.00  0.79           H  
ATOM   1560 2HB  ASP A 101      -9.381  -1.439   1.812  1.00  0.79           H  
ATOM   1561  N   LEU A 102      -7.289  -1.041   3.453  1.00  0.80           N  
ATOM   1562  CA  LEU A 102      -6.089  -0.219   3.594  1.00  0.80           C  
ATOM   1563  C   LEU A 102      -5.084  -0.936   4.469  1.00  0.80           C  
ATOM   1564  O   LEU A 102      -3.897  -1.001   4.148  1.00  0.80           O  
ATOM   1565  CB  LEU A 102      -6.408   1.159   4.157  1.00  0.80           C  
ATOM   1566  CG  LEU A 102      -5.216   2.075   4.396  1.00  0.80           C  
ATOM   1567  CD1 LEU A 102      -4.492   2.295   3.118  1.00  0.80           C  
ATOM   1568  CD2 LEU A 102      -5.721   3.380   4.923  1.00  0.80           C  
ATOM   1569  H   LEU A 102      -8.203  -0.675   3.740  1.00  0.80           H  
ATOM   1570  HA  LEU A 102      -5.649  -0.083   2.609  1.00  0.80           H  
ATOM   1571 1HB  LEU A 102      -7.008   1.658   3.449  1.00  0.80           H  
ATOM   1572 2HB  LEU A 102      -6.974   1.057   5.076  1.00  0.80           H  
ATOM   1573  HG  LEU A 102      -4.525   1.620   5.110  1.00  0.80           H  
ATOM   1574 1HD1 LEU A 102      -3.658   2.952   3.306  1.00  0.80           H  
ATOM   1575 2HD1 LEU A 102      -4.126   1.342   2.732  1.00  0.80           H  
ATOM   1576 3HD1 LEU A 102      -5.157   2.750   2.391  1.00  0.80           H  
ATOM   1577 1HD2 LEU A 102      -4.904   4.052   5.086  1.00  0.80           H  
ATOM   1578 2HD2 LEU A 102      -6.410   3.822   4.202  1.00  0.80           H  
ATOM   1579 3HD2 LEU A 102      -6.230   3.193   5.851  1.00  0.80           H  
ATOM   1580  N   PHE A 103      -5.573  -1.490   5.567  1.00  0.82           N  
ATOM   1581  CA  PHE A 103      -4.715  -2.210   6.468  1.00  0.82           C  
ATOM   1582  C   PHE A 103      -3.967  -3.301   5.742  1.00  0.82           C  
ATOM   1583  O   PHE A 103      -2.745  -3.339   5.811  1.00  0.82           O  
ATOM   1584  CB  PHE A 103      -5.532  -2.823   7.582  1.00  0.82           C  
ATOM   1585  CG  PHE A 103      -4.786  -3.659   8.458  1.00  0.82           C  
ATOM   1586  CD1 PHE A 103      -4.004  -3.112   9.399  1.00  0.82           C  
ATOM   1587  CD2 PHE A 103      -4.879  -5.020   8.376  1.00  0.82           C  
ATOM   1588  CE1 PHE A 103      -3.310  -3.886  10.261  1.00  0.82           C  
ATOM   1589  CE2 PHE A 103      -4.181  -5.790   9.248  1.00  0.82           C  
ATOM   1590  CZ  PHE A 103      -3.413  -5.214  10.172  1.00  0.82           C  
ATOM   1591  H   PHE A 103      -6.563  -1.388   5.785  1.00  0.82           H  
ATOM   1592  HA  PHE A 103      -3.993  -1.516   6.893  1.00  0.82           H  
ATOM   1593 1HB  PHE A 103      -5.998  -2.034   8.170  1.00  0.82           H  
ATOM   1594 2HB  PHE A 103      -6.316  -3.414   7.172  1.00  0.82           H  
ATOM   1595  HD1 PHE A 103      -3.948  -2.035   9.461  1.00  0.82           H  
ATOM   1596  HD2 PHE A 103      -5.519  -5.477   7.617  1.00  0.82           H  
ATOM   1597  HE1 PHE A 103      -2.682  -3.427  11.024  1.00  0.82           H  
ATOM   1598  HE2 PHE A 103      -4.245  -6.867   9.212  1.00  0.82           H  
ATOM   1599  HZ  PHE A 103      -2.894  -5.808  10.832  1.00  0.82           H  
ATOM   1600  N   ALA A 104      -4.667  -4.153   4.996  1.00  0.83           N  
ATOM   1601  CA  ALA A 104      -4.009  -5.249   4.296  1.00  0.83           C  
ATOM   1602  C   ALA A 104      -2.937  -4.740   3.328  1.00  0.83           C  
ATOM   1603  O   ALA A 104      -1.883  -5.361   3.180  1.00  0.83           O  
ATOM   1604  CB  ALA A 104      -5.037  -6.066   3.538  1.00  0.83           C  
ATOM   1605  H   ALA A 104      -5.683  -4.057   4.945  1.00  0.83           H  
ATOM   1606  HA  ALA A 104      -3.522  -5.878   5.039  1.00  0.83           H  
ATOM   1607 1HB  ALA A 104      -4.549  -6.901   3.038  1.00  0.83           H  
ATOM   1608 2HB  ALA A 104      -5.782  -6.441   4.238  1.00  0.83           H  
ATOM   1609 3HB  ALA A 104      -5.527  -5.431   2.793  1.00  0.83           H  
ATOM   1610  N   ARG A 105      -3.193  -3.594   2.690  1.00  0.82           N  
ATOM   1611  CA  ARG A 105      -2.260  -2.986   1.741  1.00  0.82           C  
ATOM   1612  C   ARG A 105      -0.991  -2.440   2.411  1.00  0.82           C  
ATOM   1613  O   ARG A 105       0.037  -2.246   1.746  1.00  0.82           O  
ATOM   1614  CB  ARG A 105      -2.949  -1.846   1.002  1.00  0.82           C  
ATOM   1615  CG  ARG A 105      -4.037  -2.266   0.036  1.00  0.82           C  
ATOM   1616  CD  ARG A 105      -4.719  -1.087  -0.537  1.00  0.82           C  
ATOM   1617  NE  ARG A 105      -5.850  -1.462  -1.334  1.00  0.82           N  
ATOM   1618  CZ  ARG A 105      -5.850  -1.763  -2.629  1.00  0.82           C  
ATOM   1619  NH1 ARG A 105      -4.749  -1.725  -3.353  1.00  0.82           N  
ATOM   1620  NH2 ARG A 105      -7.000  -2.096  -3.148  1.00  0.82           N  
ATOM   1621  H   ARG A 105      -4.094  -3.137   2.846  1.00  0.82           H  
ATOM   1622  HA  ARG A 105      -1.973  -3.748   1.018  1.00  0.82           H  
ATOM   1623 1HB  ARG A 105      -3.397  -1.170   1.720  1.00  0.82           H  
ATOM   1624 2HB  ARG A 105      -2.211  -1.276   0.444  1.00  0.82           H  
ATOM   1625 1HG  ARG A 105      -3.598  -2.837  -0.779  1.00  0.82           H  
ATOM   1626 2HG  ARG A 105      -4.771  -2.882   0.544  1.00  0.82           H  
ATOM   1627 1HD  ARG A 105      -5.074  -0.453   0.273  1.00  0.82           H  
ATOM   1628 2HD  ARG A 105      -4.029  -0.526  -1.161  1.00  0.82           H  
ATOM   1629  HE  ARG A 105      -6.764  -1.539  -0.864  1.00  0.82           H  
ATOM   1630 1HH1 ARG A 105      -3.875  -1.464  -2.923  1.00  0.82           H  
ATOM   1631 2HH1 ARG A 105      -4.781  -1.957  -4.334  1.00  0.82           H  
ATOM   1632 1HH2 ARG A 105      -7.814  -2.109  -2.504  1.00  0.82           H  
ATOM   1633 2HH2 ARG A 105      -7.083  -2.334  -4.120  1.00  0.82           H  
ATOM   1634  N   GLU A 106      -1.081  -2.147   3.711  1.00  0.81           N  
ATOM   1635  CA  GLU A 106       0.010  -1.582   4.497  1.00  0.81           C  
ATOM   1636  C   GLU A 106       0.677  -2.574   5.457  1.00  0.81           C  
ATOM   1637  O   GLU A 106       1.835  -2.398   5.842  1.00  0.81           O  
ATOM   1638  CB  GLU A 106      -0.521  -0.384   5.263  1.00  0.81           C  
ATOM   1639  CG  GLU A 106      -0.965   0.772   4.395  1.00  0.81           C  
ATOM   1640  CD  GLU A 106       0.203   1.551   3.875  1.00  0.81           C  
ATOM   1641  OE1 GLU A 106       1.163   1.674   4.595  1.00  0.81           O  
ATOM   1642  OE2 GLU A 106       0.168   2.000   2.773  1.00  0.81           O  
ATOM   1643  H   GLU A 106      -1.966  -2.316   4.195  1.00  0.81           H  
ATOM   1644  HA  GLU A 106       0.764  -1.229   3.809  1.00  0.81           H  
ATOM   1645 1HB  GLU A 106      -1.389  -0.698   5.844  1.00  0.81           H  
ATOM   1646 2HB  GLU A 106       0.235  -0.024   5.957  1.00  0.81           H  
ATOM   1647 1HG  GLU A 106      -1.535   0.383   3.550  1.00  0.81           H  
ATOM   1648 2HG  GLU A 106      -1.628   1.417   4.969  1.00  0.81           H  
ATOM   1649  N   ALA A 107      -0.072  -3.584   5.881  1.00  0.78           N  
ATOM   1650  CA  ALA A 107       0.379  -4.559   6.859  1.00  0.78           C  
ATOM   1651  C   ALA A 107       1.602  -5.299   6.354  1.00  0.78           C  
ATOM   1652  O   ALA A 107       1.717  -5.606   5.167  1.00  0.78           O  
ATOM   1653  CB  ALA A 107      -0.745  -5.540   7.165  1.00  0.78           C  
ATOM   1654  H   ALA A 107      -1.019  -3.661   5.536  1.00  0.78           H  
ATOM   1655  HA  ALA A 107       0.656  -4.032   7.771  1.00  0.78           H  
ATOM   1656 1HB  ALA A 107      -0.418  -6.263   7.902  1.00  0.78           H  
ATOM   1657 2HB  ALA A 107      -1.608  -4.994   7.545  1.00  0.78           H  
ATOM   1658 3HB  ALA A 107      -1.020  -6.057   6.247  1.00  0.78           H  
ATOM   1659  N   LYS A 108       2.514  -5.609   7.272  1.00  0.74           N  
ATOM   1660  CA  LYS A 108       3.715  -6.361   6.927  1.00  0.74           C  
ATOM   1661  C   LYS A 108       3.630  -7.797   7.443  1.00  0.74           C  
ATOM   1662  O   LYS A 108       4.064  -8.740   6.782  1.00  0.74           O  
ATOM   1663  CB  LYS A 108       4.938  -5.653   7.504  1.00  0.74           C  
ATOM   1664  CG  LYS A 108       5.161  -4.273   6.904  1.00  0.74           C  
ATOM   1665  CD  LYS A 108       6.389  -3.583   7.456  1.00  0.74           C  
ATOM   1666  CE  LYS A 108       6.529  -2.175   6.872  1.00  0.74           C  
ATOM   1667  NZ  LYS A 108       7.710  -1.466   7.433  1.00  0.74           N  
ATOM   1668  H   LYS A 108       2.373  -5.303   8.223  1.00  0.74           H  
ATOM   1669  HA  LYS A 108       3.808  -6.396   5.841  1.00  0.74           H  
ATOM   1670 1HB  LYS A 108       4.827  -5.542   8.586  1.00  0.74           H  
ATOM   1671 2HB  LYS A 108       5.828  -6.254   7.323  1.00  0.74           H  
ATOM   1672 1HG  LYS A 108       5.293  -4.385   5.846  1.00  0.74           H  
ATOM   1673 2HG  LYS A 108       4.284  -3.643   7.077  1.00  0.74           H  
ATOM   1674 1HD  LYS A 108       6.320  -3.502   8.547  1.00  0.74           H  
ATOM   1675 2HD  LYS A 108       7.279  -4.159   7.207  1.00  0.74           H  
ATOM   1676 1HE  LYS A 108       6.628  -2.236   5.789  1.00  0.74           H  
ATOM   1677 2HE  LYS A 108       5.632  -1.606   7.114  1.00  0.74           H  
ATOM   1678 1HZ  LYS A 108       7.777  -0.540   7.056  1.00  0.74           H  
ATOM   1679 2HZ  LYS A 108       7.613  -1.411   8.454  1.00  0.74           H  
ATOM   1680 3HZ  LYS A 108       8.546  -1.975   7.222  1.00  0.74           H  
ATOM   1681  N   ALA A 109       3.079  -7.954   8.639  1.00  0.70           N  
ATOM   1682  CA  ALA A 109       2.940  -9.260   9.264  1.00  0.70           C  
ATOM   1683  C   ALA A 109       1.815 -10.030   8.589  1.00  0.70           C  
ATOM   1684  O   ALA A 109       0.939  -9.413   7.983  1.00  0.70           O  
ATOM   1685  CB  ALA A 109       2.646  -9.127  10.749  1.00  0.70           C  
ATOM   1686  H   ALA A 109       2.751  -7.144   9.139  1.00  0.70           H  
ATOM   1687  HA  ALA A 109       3.879  -9.787   9.121  1.00  0.70           H  
ATOM   1688 1HB  ALA A 109       2.555 -10.083  11.199  1.00  0.70           H  
ATOM   1689 2HB  ALA A 109       3.445  -8.584  11.210  1.00  0.70           H  
ATOM   1690 3HB  ALA A 109       1.756  -8.619  10.900  1.00  0.70           H  
ATOM   1691  N   PRO A 110       1.808 -11.365   8.657  1.00  0.66           N  
ATOM   1692  CA  PRO A 110       0.732 -12.204   8.190  1.00  0.66           C  
ATOM   1693  C   PRO A 110      -0.530 -11.916   8.977  1.00  0.66           C  
ATOM   1694  O   PRO A 110      -0.466 -11.514  10.142  1.00  0.66           O  
ATOM   1695  CB  PRO A 110       1.275 -13.614   8.440  1.00  0.66           C  
ATOM   1696  CG  PRO A 110       2.394 -13.452   9.433  1.00  0.66           C  
ATOM   1697  CD  PRO A 110       2.992 -12.113   9.115  1.00  0.66           C  
ATOM   1698  HA  PRO A 110       0.569 -12.026   7.116  1.00  0.66           H  
ATOM   1699 1HB  PRO A 110       0.467 -14.249   8.833  1.00  0.66           H  
ATOM   1700 2HB  PRO A 110       1.600 -14.075   7.496  1.00  0.66           H  
ATOM   1701 1HG  PRO A 110       2.012 -13.503  10.459  1.00  0.66           H  
ATOM   1702 2HG  PRO A 110       3.109 -14.280   9.327  1.00  0.66           H  
ATOM   1703 1HD  PRO A 110       3.441 -11.719  10.005  1.00  0.66           H  
ATOM   1704 2HD  PRO A 110       3.722 -12.198   8.296  1.00  0.66           H  
ATOM   1705  N   ILE A 111      -1.664 -12.092   8.312  1.00  0.63           N  
ATOM   1706  CA  ILE A 111      -2.977 -11.823   8.883  1.00  0.63           C  
ATOM   1707  C   ILE A 111      -3.893 -13.050   8.903  1.00  0.63           C  
ATOM   1708  O   ILE A 111      -3.982 -13.773   7.904  1.00  0.63           O  
ATOM   1709  CB  ILE A 111      -3.685 -10.706   8.066  1.00  0.63           C  
ATOM   1710  CG1 ILE A 111      -2.899  -9.397   8.084  1.00  0.63           C  
ATOM   1711  CG2 ILE A 111      -5.095 -10.465   8.619  1.00  0.63           C  
ATOM   1712  CD1 ILE A 111      -3.413  -8.402   7.060  1.00  0.63           C  
ATOM   1713  H   ILE A 111      -1.606 -12.416   7.358  1.00  0.63           H  
ATOM   1714  HA  ILE A 111      -2.841 -11.480   9.903  1.00  0.63           H  
ATOM   1715  HB  ILE A 111      -3.754 -11.000   7.051  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 111      -2.985  -8.948   9.053  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 111      -1.845  -9.591   7.880  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 111      -5.582  -9.693   8.032  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 111      -5.684 -11.372   8.559  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 111      -5.025 -10.145   9.658  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 111      -2.832  -7.491   7.119  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 111      -3.318  -8.826   6.057  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 111      -4.459  -8.178   7.257  1.00  0.63           H  
ATOM   1724  N   VAL A 112      -4.570 -13.281  10.026  1.00  0.62           N  
ATOM   1725  CA  VAL A 112      -5.581 -14.327  10.082  1.00  0.62           C  
ATOM   1726  C   VAL A 112      -6.931 -13.617  10.071  1.00  0.62           C  
ATOM   1727  O   VAL A 112      -7.157 -12.728  10.893  1.00  0.62           O  
ATOM   1728  CB  VAL A 112      -5.501 -15.165  11.356  1.00  0.62           C  
ATOM   1729  CG1 VAL A 112      -6.568 -16.228  11.324  1.00  0.62           C  
ATOM   1730  CG2 VAL A 112      -4.185 -15.730  11.483  1.00  0.62           C  
ATOM   1731  H   VAL A 112      -4.388 -12.701  10.839  1.00  0.62           H  
ATOM   1732  HA  VAL A 112      -5.490 -14.974   9.216  1.00  0.62           H  
ATOM   1733  HB  VAL A 112      -5.699 -14.535  12.206  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 112      -6.533 -16.818  12.232  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 112      -7.544 -15.768  11.230  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 112      -6.391 -16.869  10.463  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 112      -4.113 -16.323  12.394  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 112      -4.007 -16.350  10.613  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 112      -3.469 -14.918  11.519  1.00  0.62           H  
ATOM   1740  N   ALA A 113      -7.787 -13.933   9.109  1.00  0.63           N  
ATOM   1741  CA  ALA A 113      -9.071 -13.237   9.023  1.00  0.63           C  
ATOM   1742  C   ALA A 113     -10.247 -14.176   9.262  1.00  0.63           C  
ATOM   1743  O   ALA A 113     -10.395 -15.197   8.583  1.00  0.63           O  
ATOM   1744  CB  ALA A 113      -9.194 -12.559   7.681  1.00  0.63           C  
ATOM   1745  H   ALA A 113      -7.536 -14.669   8.451  1.00  0.63           H  
ATOM   1746  HA  ALA A 113      -9.101 -12.471   9.799  1.00  0.63           H  
ATOM   1747 1HB  ALA A 113     -10.107 -12.023   7.649  1.00  0.63           H  
ATOM   1748 2HB  ALA A 113      -8.364 -11.866   7.551  1.00  0.63           H  
ATOM   1749 3HB  ALA A 113      -9.171 -13.307   6.887  1.00  0.63           H  
ATOM   1750  N   ILE A 114     -11.101 -13.791  10.201  1.00  0.65           N  
ATOM   1751  CA  ILE A 114     -12.263 -14.587  10.575  1.00  0.65           C  
ATOM   1752  C   ILE A 114     -13.599 -13.871  10.356  1.00  0.65           C  
ATOM   1753  O   ILE A 114     -13.786 -12.759  10.856  1.00  0.65           O  
ATOM   1754  CB  ILE A 114     -12.165 -14.947  12.074  1.00  0.65           C  
ATOM   1755  CG1 ILE A 114     -10.846 -15.694  12.391  1.00  0.65           C  
ATOM   1756  CG2 ILE A 114     -13.380 -15.766  12.537  1.00  0.65           C  
ATOM   1757  CD1 ILE A 114      -9.741 -14.791  12.915  1.00  0.65           C  
ATOM   1758  H   ILE A 114     -10.904 -12.934  10.726  1.00  0.65           H  
ATOM   1759  HA  ILE A 114     -12.271 -15.491   9.976  1.00  0.65           H  
ATOM   1760  HB  ILE A 114     -12.142 -14.015  12.650  1.00  0.65           H  
ATOM   1761 1HG1 ILE A 114     -11.053 -16.443  13.138  1.00  0.65           H  
ATOM   1762 2HG1 ILE A 114     -10.481 -16.185  11.499  1.00  0.65           H  
ATOM   1763 1HG2 ILE A 114     -13.290 -15.963  13.602  1.00  0.65           H  
ATOM   1764 2HG2 ILE A 114     -14.296 -15.206  12.353  1.00  0.65           H  
ATOM   1765 3HG2 ILE A 114     -13.427 -16.702  12.003  1.00  0.65           H  
ATOM   1766 1HD1 ILE A 114      -8.858 -15.385  13.137  1.00  0.65           H  
ATOM   1767 2HD1 ILE A 114      -9.491 -14.030  12.174  1.00  0.65           H  
ATOM   1768 3HD1 ILE A 114     -10.079 -14.302  13.816  1.00  0.65           H  
ATOM   1769  N   THR A 115     -14.533 -14.511   9.636  1.00  0.69           N  
ATOM   1770  CA  THR A 115     -15.861 -13.915   9.461  1.00  0.69           C  
ATOM   1771  C   THR A 115     -16.972 -14.975   9.636  1.00  0.69           C  
ATOM   1772  O   THR A 115     -16.705 -16.074  10.114  1.00  0.69           O  
ATOM   1773  CB  THR A 115     -16.004 -13.186   8.117  1.00  0.69           C  
ATOM   1774  OG1 THR A 115     -17.210 -12.426   8.129  1.00  0.69           O  
ATOM   1775  CG2 THR A 115     -16.042 -14.135   7.006  1.00  0.69           C  
ATOM   1776  H   THR A 115     -14.301 -15.402   9.192  1.00  0.69           H  
ATOM   1777  HA  THR A 115     -15.992 -13.158  10.228  1.00  0.69           H  
ATOM   1778  HB  THR A 115     -15.169 -12.508   7.998  1.00  0.69           H  
ATOM   1779  HG1 THR A 115     -17.038 -11.628   8.708  1.00  0.69           H  
ATOM   1780 1HG2 THR A 115     -16.140 -13.619   6.060  1.00  0.69           H  
ATOM   1781 2HG2 THR A 115     -15.125 -14.709   7.014  1.00  0.69           H  
ATOM   1782 3HG2 THR A 115     -16.876 -14.797   7.123  1.00  0.69           H  
ATOM   1783  N   GLY A 116     -18.218 -14.611   9.301  1.00  0.73           N  
ATOM   1784  CA  GLY A 116     -19.404 -15.461   9.502  1.00  0.73           C  
ATOM   1785  C   GLY A 116     -20.357 -14.760  10.480  1.00  0.73           C  
ATOM   1786  O   GLY A 116     -20.316 -13.525  10.605  1.00  0.73           O  
ATOM   1787  H   GLY A 116     -18.303 -13.695   8.882  1.00  0.73           H  
ATOM   1788 1HA  GLY A 116     -19.905 -15.640   8.550  1.00  0.73           H  
ATOM   1789 2HA  GLY A 116     -19.113 -16.432   9.901  1.00  0.73           H  
ATOM   1790  N   SER A 117     -21.232 -15.526  11.138  1.00  0.77           N  
ATOM   1791  CA  SER A 117     -22.205 -14.962  12.074  1.00  0.77           C  
ATOM   1792  C   SER A 117     -21.728 -15.152  13.527  1.00  0.77           C  
ATOM   1793  O   SER A 117     -21.017 -14.298  14.079  1.00  0.77           O  
ATOM   1794  CB  SER A 117     -23.588 -15.584  11.857  1.00  0.77           C  
ATOM   1795  OG  SER A 117     -23.595 -16.953  12.145  1.00  0.77           O  
ATOM   1796  H   SER A 117     -21.252 -16.533  10.969  1.00  0.77           H  
ATOM   1797  HA  SER A 117     -22.295 -13.893  11.881  1.00  0.77           H  
ATOM   1798 1HB  SER A 117     -24.317 -15.071  12.486  1.00  0.77           H  
ATOM   1799 2HB  SER A 117     -23.893 -15.431  10.821  1.00  0.77           H  
ATOM   1800  HG  SER A 117     -23.024 -17.360  11.463  1.00  0.77           H  
ATOM   1801  N   ASN A 118     -22.092 -16.264  14.150  1.00  0.79           N  
ATOM   1802  CA  ASN A 118     -21.681 -16.503  15.523  1.00  0.79           C  
ATOM   1803  C   ASN A 118     -20.211 -16.887  15.582  1.00  0.79           C  
ATOM   1804  O   ASN A 118     -19.597 -17.257  14.580  1.00  0.79           O  
ATOM   1805  CB  ASN A 118     -22.516 -17.600  16.184  1.00  0.79           C  
ATOM   1806  CG  ASN A 118     -22.500 -17.533  17.743  1.00  0.79           C  
ATOM   1807  OD1 ASN A 118     -21.855 -16.653  18.329  1.00  0.79           O  
ATOM   1808  ND2 ASN A 118     -23.156 -18.460  18.388  1.00  0.79           N  
ATOM   1809  H   ASN A 118     -22.669 -16.921  13.653  1.00  0.79           H  
ATOM   1810  HA  ASN A 118     -21.802 -15.580  16.090  1.00  0.79           H  
ATOM   1811 1HB  ASN A 118     -23.548 -17.526  15.837  1.00  0.79           H  
ATOM   1812 2HB  ASN A 118     -22.142 -18.574  15.874  1.00  0.79           H  
ATOM   1813 1HD2 ASN A 118     -23.161 -18.468  19.393  1.00  0.79           H  
ATOM   1814 2HD2 ASN A 118     -23.632 -19.180  17.885  1.00  0.79           H  
ATOM   1815  N   ALA A 119     -19.671 -16.796  16.786  1.00  0.79           N  
ATOM   1816  CA  ALA A 119     -18.322 -17.208  17.163  1.00  0.79           C  
ATOM   1817  C   ALA A 119     -17.160 -16.469  16.523  1.00  0.79           C  
ATOM   1818  O   ALA A 119     -16.011 -16.846  16.745  1.00  0.79           O  
ATOM   1819  CB  ALA A 119     -18.147 -18.656  16.813  1.00  0.79           C  
ATOM   1820  H   ALA A 119     -20.286 -16.457  17.516  1.00  0.79           H  
ATOM   1821  HA  ALA A 119     -18.238 -17.085  18.243  1.00  0.79           H  
ATOM   1822 1HB  ALA A 119     -17.168 -18.955  17.144  1.00  0.79           H  
ATOM   1823 2HB  ALA A 119     -18.900 -19.235  17.310  1.00  0.79           H  
ATOM   1824 3HB  ALA A 119     -18.223 -18.819  15.756  1.00  0.79           H  
ATOM   1825  N   LYS A 120     -17.391 -15.372  15.833  1.00  0.77           N  
ATOM   1826  CA  LYS A 120     -16.255 -14.670  15.258  1.00  0.77           C  
ATOM   1827  C   LYS A 120     -15.296 -14.194  16.334  1.00  0.77           C  
ATOM   1828  O   LYS A 120     -14.101 -14.507  16.300  1.00  0.77           O  
ATOM   1829  CB  LYS A 120     -16.690 -13.508  14.397  1.00  0.77           C  
ATOM   1830  CG  LYS A 120     -17.491 -13.841  13.184  1.00  0.77           C  
ATOM   1831  CD  LYS A 120     -17.720 -12.568  12.351  1.00  0.77           C  
ATOM   1832  CE  LYS A 120     -18.684 -11.566  12.956  1.00  0.77           C  
ATOM   1833  NZ  LYS A 120     -20.087 -12.040  12.895  1.00  0.77           N  
ATOM   1834  H   LYS A 120     -18.340 -15.060  15.663  1.00  0.77           H  
ATOM   1835  HA  LYS A 120     -15.703 -15.360  14.627  1.00  0.77           H  
ATOM   1836 1HB  LYS A 120     -17.244 -12.779  14.991  1.00  0.77           H  
ATOM   1837 2HB  LYS A 120     -15.805 -13.031  14.038  1.00  0.77           H  
ATOM   1838 1HG  LYS A 120     -16.956 -14.573  12.580  1.00  0.77           H  
ATOM   1839 2HG  LYS A 120     -18.454 -14.267  13.472  1.00  0.77           H  
ATOM   1840 1HD  LYS A 120     -16.762 -12.061  12.214  1.00  0.77           H  
ATOM   1841 2HD  LYS A 120     -18.096 -12.825  11.384  1.00  0.77           H  
ATOM   1842 1HE  LYS A 120     -18.423 -11.369  13.988  1.00  0.77           H  
ATOM   1843 2HE  LYS A 120     -18.602 -10.641  12.387  1.00  0.77           H  
ATOM   1844 1HZ  LYS A 120     -20.704 -11.349  13.267  1.00  0.77           H  
ATOM   1845 2HZ  LYS A 120     -20.330 -12.243  11.918  1.00  0.77           H  
ATOM   1846 3HZ  LYS A 120     -20.213 -12.899  13.423  1.00  0.77           H  
ATOM   1847  N   SER A 121     -15.825 -13.453  17.302  1.00  0.73           N  
ATOM   1848  CA  SER A 121     -15.031 -12.886  18.381  1.00  0.73           C  
ATOM   1849  C   SER A 121     -14.334 -13.971  19.206  1.00  0.73           C  
ATOM   1850  O   SER A 121     -13.195 -13.799  19.657  1.00  0.73           O  
ATOM   1851  CB  SER A 121     -15.926 -12.094  19.302  1.00  0.73           C  
ATOM   1852  OG  SER A 121     -16.501 -10.978  18.665  1.00  0.73           O  
ATOM   1853  H   SER A 121     -16.810 -13.245  17.267  1.00  0.73           H  
ATOM   1854  HA  SER A 121     -14.280 -12.224  17.945  1.00  0.73           H  
ATOM   1855 1HB  SER A 121     -16.706 -12.740  19.693  1.00  0.73           H  
ATOM   1856 2HB  SER A 121     -15.343 -11.764  20.133  1.00  0.73           H  
ATOM   1857  HG  SER A 121     -15.878 -10.687  17.958  1.00  0.73           H  
ATOM   1858  N   THR A 122     -15.027 -15.094  19.431  1.00  0.70           N  
ATOM   1859  CA  THR A 122     -14.471 -16.180  20.234  1.00  0.70           C  
ATOM   1860  C   THR A 122     -13.262 -16.793  19.543  1.00  0.70           C  
ATOM   1861  O   THR A 122     -12.203 -16.955  20.157  1.00  0.70           O  
ATOM   1862  CB  THR A 122     -15.510 -17.290  20.472  1.00  0.70           C  
ATOM   1863  OG1 THR A 122     -16.635 -16.763  21.187  1.00  0.70           O  
ATOM   1864  CG2 THR A 122     -14.898 -18.439  21.260  1.00  0.70           C  
ATOM   1865  H   THR A 122     -15.946 -15.194  19.027  1.00  0.70           H  
ATOM   1866  HA  THR A 122     -14.150 -15.777  21.196  1.00  0.70           H  
ATOM   1867  HB  THR A 122     -15.851 -17.670  19.505  1.00  0.70           H  
ATOM   1868  HG1 THR A 122     -17.256 -17.477  21.375  1.00  0.70           H  
ATOM   1869 1HG2 THR A 122     -15.641 -19.222  21.410  1.00  0.70           H  
ATOM   1870 2HG2 THR A 122     -14.046 -18.849  20.713  1.00  0.70           H  
ATOM   1871 3HG2 THR A 122     -14.570 -18.069  22.222  1.00  0.70           H  
ATOM   1872  N   VAL A 123     -13.413 -17.089  18.249  1.00  0.67           N  
ATOM   1873  CA  VAL A 123     -12.351 -17.687  17.457  1.00  0.67           C  
ATOM   1874  C   VAL A 123     -11.194 -16.714  17.308  1.00  0.67           C  
ATOM   1875  O   VAL A 123     -10.037 -17.090  17.480  1.00  0.67           O  
ATOM   1876  CB  VAL A 123     -12.883 -18.113  16.079  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123     -11.734 -18.567  15.181  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123     -13.878 -19.257  16.264  1.00  0.67           C  
ATOM   1879  H   VAL A 123     -14.312 -16.915  17.794  1.00  0.67           H  
ATOM   1880  HA  VAL A 123     -11.995 -18.578  17.974  1.00  0.67           H  
ATOM   1881  HB  VAL A 123     -13.376 -17.261  15.609  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123     -12.128 -18.859  14.208  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123     -11.028 -17.748  15.061  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123     -11.229 -19.416  15.636  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123     -14.270 -19.565  15.301  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123     -13.372 -20.095  16.732  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123     -14.695 -18.932  16.898  1.00  0.67           H  
ATOM   1888  N   THR A 124     -11.508 -15.447  17.042  1.00  0.64           N  
ATOM   1889  CA  THR A 124     -10.505 -14.405  16.891  1.00  0.64           C  
ATOM   1890  C   THR A 124      -9.670 -14.273  18.160  1.00  0.64           C  
ATOM   1891  O   THR A 124      -8.435 -14.247  18.101  1.00  0.64           O  
ATOM   1892  CB  THR A 124     -11.209 -13.067  16.612  1.00  0.64           C  
ATOM   1893  OG1 THR A 124     -11.961 -13.175  15.400  1.00  0.64           O  
ATOM   1894  CG2 THR A 124     -10.262 -11.918  16.494  1.00  0.64           C  
ATOM   1895  H   THR A 124     -12.485 -15.191  16.911  1.00  0.64           H  
ATOM   1896  HA  THR A 124      -9.845 -14.665  16.069  1.00  0.64           H  
ATOM   1897  HB  THR A 124     -11.892 -12.865  17.433  1.00  0.64           H  
ATOM   1898  HG1 THR A 124     -12.707 -13.794  15.546  1.00  0.64           H  
ATOM   1899 1HG2 THR A 124     -10.825 -11.001  16.321  1.00  0.64           H  
ATOM   1900 2HG2 THR A 124      -9.704 -11.835  17.415  1.00  0.64           H  
ATOM   1901 3HG2 THR A 124      -9.603 -12.072  15.681  1.00  0.64           H  
ATOM   1902  N   THR A 125     -10.342 -14.236  19.318  1.00  0.62           N  
ATOM   1903  CA  THR A 125      -9.651 -14.104  20.587  1.00  0.62           C  
ATOM   1904  C   THR A 125      -8.756 -15.301  20.812  1.00  0.62           C  
ATOM   1905  O   THR A 125      -7.585 -15.150  21.162  1.00  0.62           O  
ATOM   1906  CB  THR A 125     -10.628 -14.073  21.774  1.00  0.62           C  
ATOM   1907  OG1 THR A 125     -11.515 -12.992  21.640  1.00  0.62           O  
ATOM   1908  CG2 THR A 125      -9.847 -13.905  23.065  1.00  0.62           C  
ATOM   1909  H   THR A 125     -11.361 -14.259  19.321  1.00  0.62           H  
ATOM   1910  HA  THR A 125      -9.043 -13.200  20.573  1.00  0.62           H  
ATOM   1911  HB  THR A 125     -11.201 -15.001  21.801  1.00  0.62           H  
ATOM   1912  HG1 THR A 125     -12.088 -13.151  20.854  1.00  0.62           H  
ATOM   1913 1HG2 THR A 125     -10.535 -13.884  23.909  1.00  0.62           H  
ATOM   1914 2HG2 THR A 125      -9.149 -14.734  23.183  1.00  0.62           H  
ATOM   1915 3HG2 THR A 125      -9.287 -12.973  23.032  1.00  0.62           H  
ATOM   1916  N   LEU A 126      -9.304 -16.493  20.578  1.00  0.61           N  
ATOM   1917  CA  LEU A 126      -8.586 -17.727  20.801  1.00  0.61           C  
ATOM   1918  C   LEU A 126      -7.366 -17.863  19.903  1.00  0.61           C  
ATOM   1919  O   LEU A 126      -6.293 -18.189  20.398  1.00  0.61           O  
ATOM   1920  CB  LEU A 126      -9.545 -18.900  20.674  1.00  0.61           C  
ATOM   1921  CG  LEU A 126      -8.958 -20.230  20.838  1.00  0.61           C  
ATOM   1922  CD1 LEU A 126      -8.236 -20.363  22.171  1.00  0.61           C  
ATOM   1923  CD2 LEU A 126     -10.092 -21.207  20.805  1.00  0.61           C  
ATOM   1924  H   LEU A 126     -10.277 -16.551  20.274  1.00  0.61           H  
ATOM   1925  HA  LEU A 126      -8.235 -17.719  21.832  1.00  0.61           H  
ATOM   1926 1HB  LEU A 126     -10.330 -18.790  21.391  1.00  0.61           H  
ATOM   1927 2HB  LEU A 126      -9.995 -18.859  19.681  1.00  0.61           H  
ATOM   1928  HG  LEU A 126      -8.260 -20.404  20.042  1.00  0.61           H  
ATOM   1929 1HD1 LEU A 126      -7.828 -21.359  22.274  1.00  0.61           H  
ATOM   1930 2HD1 LEU A 126      -7.426 -19.634  22.227  1.00  0.61           H  
ATOM   1931 3HD1 LEU A 126      -8.925 -20.188  22.955  1.00  0.61           H  
ATOM   1932 1HD2 LEU A 126      -9.697 -22.190  20.891  1.00  0.61           H  
ATOM   1933 2HD2 LEU A 126     -10.772 -21.002  21.629  1.00  0.61           H  
ATOM   1934 3HD2 LEU A 126     -10.635 -21.113  19.876  1.00  0.61           H  
ATOM   1935  N   VAL A 127      -7.488 -17.576  18.605  1.00  0.60           N  
ATOM   1936  CA  VAL A 127      -6.318 -17.665  17.732  1.00  0.60           C  
ATOM   1937  C   VAL A 127      -5.267 -16.688  18.227  1.00  0.60           C  
ATOM   1938  O   VAL A 127      -4.076 -17.010  18.273  1.00  0.60           O  
ATOM   1939  CB  VAL A 127      -6.649 -17.330  16.274  1.00  0.60           C  
ATOM   1940  CG1 VAL A 127      -5.346 -17.230  15.441  1.00  0.60           C  
ATOM   1941  CG2 VAL A 127      -7.511 -18.380  15.696  1.00  0.60           C  
ATOM   1942  H   VAL A 127      -8.393 -17.307  18.225  1.00  0.60           H  
ATOM   1943  HA  VAL A 127      -5.920 -18.677  17.781  1.00  0.60           H  
ATOM   1944  HB  VAL A 127      -7.164 -16.379  16.241  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 127      -5.592 -16.981  14.414  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 127      -4.709 -16.460  15.857  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 127      -4.821 -18.187  15.466  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 127      -7.724 -18.105  14.687  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 127      -6.988 -19.339  15.722  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 127      -8.431 -18.455  16.258  1.00  0.60           H  
ATOM   1951  N   GLY A 128      -5.710 -15.488  18.610  1.00  0.59           N  
ATOM   1952  CA  GLY A 128      -4.814 -14.495  19.161  1.00  0.59           C  
ATOM   1953  C   GLY A 128      -4.051 -15.080  20.351  1.00  0.59           C  
ATOM   1954  O   GLY A 128      -2.818 -15.081  20.359  1.00  0.59           O  
ATOM   1955  H   GLY A 128      -6.700 -15.251  18.530  1.00  0.59           H  
ATOM   1956 1HA  GLY A 128      -4.122 -14.163  18.396  1.00  0.59           H  
ATOM   1957 2HA  GLY A 128      -5.396 -13.631  19.483  1.00  0.59           H  
ATOM   1958  N   GLU A 129      -4.778 -15.603  21.348  1.00  0.59           N  
ATOM   1959  CA  GLU A 129      -4.143 -16.161  22.541  1.00  0.59           C  
ATOM   1960  C   GLU A 129      -3.232 -17.354  22.227  1.00  0.59           C  
ATOM   1961  O   GLU A 129      -2.168 -17.491  22.836  1.00  0.59           O  
ATOM   1962  CB  GLU A 129      -5.193 -16.517  23.613  1.00  0.59           C  
ATOM   1963  CG  GLU A 129      -5.839 -15.255  24.259  1.00  0.59           C  
ATOM   1964  CD  GLU A 129      -6.800 -15.511  25.421  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129      -7.088 -16.640  25.721  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129      -7.235 -14.548  26.013  1.00  0.59           O  
ATOM   1967  H   GLU A 129      -5.796 -15.590  21.274  1.00  0.59           H  
ATOM   1968  HA  GLU A 129      -3.515 -15.379  22.969  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129      -5.990 -17.113  23.155  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129      -4.737 -17.121  24.397  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129      -5.037 -14.609  24.611  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129      -6.374 -14.716  23.478  1.00  0.59           H  
ATOM   1973  N   MET A 130      -3.617 -18.199  21.266  1.00  0.59           N  
ATOM   1974  CA  MET A 130      -2.769 -19.320  20.871  1.00  0.59           C  
ATOM   1975  C   MET A 130      -1.434 -18.810  20.347  1.00  0.59           C  
ATOM   1976  O   MET A 130      -0.365 -19.303  20.722  1.00  0.59           O  
ATOM   1977  CB  MET A 130      -3.453 -20.144  19.782  1.00  0.59           C  
ATOM   1978  CG  MET A 130      -4.682 -20.974  20.214  1.00  0.59           C  
ATOM   1979  SD  MET A 130      -5.471 -21.815  18.827  1.00  0.59           S  
ATOM   1980  CE  MET A 130      -6.572 -22.923  19.693  1.00  0.59           C  
ATOM   1981  H   MET A 130      -4.517 -18.062  20.810  1.00  0.59           H  
ATOM   1982  HA  MET A 130      -2.571 -19.945  21.734  1.00  0.59           H  
ATOM   1983 1HB  MET A 130      -3.769 -19.483  18.979  1.00  0.59           H  
ATOM   1984 2HB  MET A 130      -2.739 -20.820  19.377  1.00  0.59           H  
ATOM   1985 1HG  MET A 130      -4.400 -21.717  20.935  1.00  0.59           H  
ATOM   1986 2HG  MET A 130      -5.407 -20.342  20.687  1.00  0.59           H  
ATOM   1987 1HE  MET A 130      -7.145 -23.487  18.981  1.00  0.59           H  
ATOM   1988 2HE  MET A 130      -5.991 -23.596  20.318  1.00  0.59           H  
ATOM   1989 3HE  MET A 130      -7.234 -22.377  20.304  1.00  0.59           H  
ATOM   1990  N   ALA A 131      -1.502 -17.806  19.481  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      -0.316 -17.215  18.899  1.00  0.60           C  
ATOM   1992  C   ALA A 131       0.570 -16.580  19.979  1.00  0.60           C  
ATOM   1993  O   ALA A 131       1.801 -16.695  19.933  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      -0.742 -16.246  17.833  1.00  0.60           C  
ATOM   1995  H   ALA A 131      -2.417 -17.444  19.201  1.00  0.60           H  
ATOM   1996  HA  ALA A 131       0.262 -18.001  18.438  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131       0.136 -15.822  17.357  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      -1.338 -16.770  17.092  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131      -1.347 -15.468  18.277  1.00  0.60           H  
ATOM   2000  N   VAL A 132      -0.052 -15.980  20.995  1.00  0.60           N  
ATOM   2001  CA  VAL A 132       0.709 -15.423  22.109  1.00  0.60           C  
ATOM   2002  C   VAL A 132       1.403 -16.550  22.880  1.00  0.60           C  
ATOM   2003  O   VAL A 132       2.569 -16.435  23.256  1.00  0.60           O  
ATOM   2004  CB  VAL A 132      -0.189 -14.599  23.044  1.00  0.60           C  
ATOM   2005  CG1 VAL A 132       0.576 -14.204  24.289  1.00  0.60           C  
ATOM   2006  CG2 VAL A 132      -0.662 -13.357  22.296  1.00  0.60           C  
ATOM   2007  H   VAL A 132      -1.069 -15.883  20.971  1.00  0.60           H  
ATOM   2008  HA  VAL A 132       1.470 -14.754  21.702  1.00  0.60           H  
ATOM   2009  HB  VAL A 132      -1.042 -15.200  23.347  1.00  0.60           H  
ATOM   2010 1HG1 VAL A 132      -0.071 -13.624  24.944  1.00  0.60           H  
ATOM   2011 2HG1 VAL A 132       0.907 -15.104  24.809  1.00  0.60           H  
ATOM   2012 3HG1 VAL A 132       1.443 -13.605  24.008  1.00  0.60           H  
ATOM   2013 1HG2 VAL A 132      -1.308 -12.765  22.938  1.00  0.60           H  
ATOM   2014 2HG2 VAL A 132       0.204 -12.765  22.001  1.00  0.60           H  
ATOM   2015 3HG2 VAL A 132      -1.206 -13.652  21.413  1.00  0.60           H  
ATOM   2016  N   ALA A 133       0.691 -17.657  23.119  1.00  0.61           N  
ATOM   2017  CA  ALA A 133       1.246 -18.823  23.817  1.00  0.61           C  
ATOM   2018  C   ALA A 133       2.452 -19.392  23.061  1.00  0.61           C  
ATOM   2019  O   ALA A 133       3.375 -19.943  23.661  1.00  0.61           O  
ATOM   2020  CB  ALA A 133       0.188 -19.887  23.998  1.00  0.61           C  
ATOM   2021  H   ALA A 133      -0.282 -17.692  22.815  1.00  0.61           H  
ATOM   2022  HA  ALA A 133       1.587 -18.497  24.798  1.00  0.61           H  
ATOM   2023 1HB  ALA A 133       0.604 -20.735  24.540  1.00  0.61           H  
ATOM   2024 2HB  ALA A 133      -0.646 -19.469  24.557  1.00  0.61           H  
ATOM   2025 3HB  ALA A 133      -0.164 -20.226  23.029  1.00  0.61           H  
ATOM   2026  N   ALA A 134       2.458 -19.209  21.736  1.00  0.61           N  
ATOM   2027  CA  ALA A 134       3.526 -19.652  20.839  1.00  0.61           C  
ATOM   2028  C   ALA A 134       4.724 -18.695  20.868  1.00  0.61           C  
ATOM   2029  O   ALA A 134       5.699 -18.899  20.142  1.00  0.61           O  
ATOM   2030  CB  ALA A 134       3.019 -19.763  19.413  1.00  0.61           C  
ATOM   2031  H   ALA A 134       1.630 -18.782  21.318  1.00  0.61           H  
ATOM   2032  HA  ALA A 134       3.865 -20.629  21.178  1.00  0.61           H  
ATOM   2033 1HB  ALA A 134       3.820 -20.116  18.772  1.00  0.61           H  
ATOM   2034 2HB  ALA A 134       2.180 -20.459  19.380  1.00  0.61           H  
ATOM   2035 3HB  ALA A 134       2.691 -18.794  19.070  1.00  0.61           H  
ATOM   2036  N   ASP A 135       4.642 -17.656  21.707  1.00  0.61           N  
ATOM   2037  CA  ASP A 135       5.643 -16.613  21.891  1.00  0.61           C  
ATOM   2038  C   ASP A 135       5.794 -15.708  20.677  1.00  0.61           C  
ATOM   2039  O   ASP A 135       6.902 -15.295  20.335  1.00  0.61           O  
ATOM   2040  CB  ASP A 135       7.010 -17.237  22.234  1.00  0.61           C  
ATOM   2041  CG  ASP A 135       8.008 -16.272  22.953  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135       7.568 -15.388  23.652  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135       9.198 -16.455  22.798  1.00  0.61           O  
ATOM   2044  H   ASP A 135       3.805 -17.549  22.272  1.00  0.61           H  
ATOM   2045  HA  ASP A 135       5.324 -15.994  22.730  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135       6.855 -18.111  22.866  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135       7.486 -17.583  21.315  1.00  0.61           H  
ATOM   2048  N   LYS A 136       4.666 -15.345  20.068  1.00  0.60           N  
ATOM   2049  CA  LYS A 136       4.670 -14.397  18.968  1.00  0.60           C  
ATOM   2050  C   LYS A 136       4.170 -13.032  19.438  1.00  0.60           C  
ATOM   2051  O   LYS A 136       3.391 -12.946  20.391  1.00  0.60           O  
ATOM   2052  CB  LYS A 136       3.781 -14.904  17.829  1.00  0.60           C  
ATOM   2053  CG  LYS A 136       4.254 -16.174  17.176  1.00  0.60           C  
ATOM   2054  CD  LYS A 136       3.353 -16.554  16.017  1.00  0.60           C  
ATOM   2055  CE  LYS A 136       3.852 -17.814  15.324  1.00  0.60           C  
ATOM   2056  NZ  LYS A 136       5.196 -17.607  14.702  1.00  0.60           N  
ATOM   2057  H   LYS A 136       3.773 -15.749  20.355  1.00  0.60           H  
ATOM   2058  HA  LYS A 136       5.689 -14.279  18.601  1.00  0.60           H  
ATOM   2059 1HB  LYS A 136       2.779 -15.077  18.202  1.00  0.60           H  
ATOM   2060 2HB  LYS A 136       3.715 -14.134  17.057  1.00  0.60           H  
ATOM   2061 1HG  LYS A 136       5.275 -16.034  16.817  1.00  0.60           H  
ATOM   2062 2HG  LYS A 136       4.253 -16.980  17.916  1.00  0.60           H  
ATOM   2063 1HD  LYS A 136       2.345 -16.732  16.397  1.00  0.60           H  
ATOM   2064 2HD  LYS A 136       3.311 -15.734  15.298  1.00  0.60           H  
ATOM   2065 1HE  LYS A 136       3.918 -18.623  16.053  1.00  0.60           H  
ATOM   2066 2HE  LYS A 136       3.146 -18.096  14.541  1.00  0.60           H  
ATOM   2067 1HZ  LYS A 136       5.491 -18.464  14.250  1.00  0.60           H  
ATOM   2068 2HZ  LYS A 136       5.142 -16.865  14.016  1.00  0.60           H  
ATOM   2069 3HZ  LYS A 136       5.866 -17.354  15.422  1.00  0.60           H  
ATOM   2070  N   ARG A 137       4.573 -11.960  18.755  1.00  0.60           N  
ATOM   2071  CA  ARG A 137       3.982 -10.649  19.052  1.00  0.60           C  
ATOM   2072  C   ARG A 137       2.730 -10.510  18.199  1.00  0.60           C  
ATOM   2073  O   ARG A 137       2.791 -10.402  16.965  1.00  0.60           O  
ATOM   2074  CB  ARG A 137       4.960  -9.511  18.826  1.00  0.60           C  
ATOM   2075  CG  ARG A 137       6.163  -9.565  19.781  1.00  0.60           C  
ATOM   2076  CD  ARG A 137       7.123  -8.431  19.613  1.00  0.60           C  
ATOM   2077  NE  ARG A 137       6.557  -7.143  20.042  1.00  0.60           N  
ATOM   2078  CZ  ARG A 137       6.524  -6.703  21.306  1.00  0.60           C  
ATOM   2079  NH1 ARG A 137       7.002  -7.433  22.296  1.00  0.60           N  
ATOM   2080  NH2 ARG A 137       6.003  -5.521  21.533  1.00  0.60           N  
ATOM   2081  H   ARG A 137       5.289 -12.072  18.031  1.00  0.60           H  
ATOM   2082  HA  ARG A 137       3.688 -10.622  20.101  1.00  0.60           H  
ATOM   2083 1HB  ARG A 137       5.344  -9.548  17.807  1.00  0.60           H  
ATOM   2084 2HB  ARG A 137       4.461  -8.550  18.955  1.00  0.60           H  
ATOM   2085 1HG  ARG A 137       5.803  -9.556  20.807  1.00  0.60           H  
ATOM   2086 2HG  ARG A 137       6.709 -10.496  19.597  1.00  0.60           H  
ATOM   2087 1HD  ARG A 137       8.009  -8.624  20.211  1.00  0.60           H  
ATOM   2088 2HD  ARG A 137       7.412  -8.351  18.572  1.00  0.60           H  
ATOM   2089  HE  ARG A 137       6.167  -6.493  19.336  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 137       7.402  -8.341  22.107  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 137       6.968  -7.083  23.242  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 137       5.647  -4.988  20.719  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 137       5.955  -5.147  22.465  1.00  0.60           H  
ATOM   2094  N   VAL A 138       1.587 -10.565  18.874  1.00  0.60           N  
ATOM   2095  CA  VAL A 138       0.310 -10.651  18.189  1.00  0.60           C  
ATOM   2096  C   VAL A 138      -0.635  -9.535  18.513  1.00  0.60           C  
ATOM   2097  O   VAL A 138      -0.797  -9.153  19.674  1.00  0.60           O  
ATOM   2098  CB  VAL A 138      -0.379 -11.946  18.587  1.00  0.60           C  
ATOM   2099  CG1 VAL A 138      -1.721 -12.131  17.869  1.00  0.60           C  
ATOM   2100  CG2 VAL A 138       0.556 -13.053  18.342  1.00  0.60           C  
ATOM   2101  H   VAL A 138       1.614 -10.615  19.884  1.00  0.60           H  
ATOM   2102  HA  VAL A 138       0.499 -10.653  17.122  1.00  0.60           H  
ATOM   2103  HB  VAL A 138      -0.597 -11.906  19.649  1.00  0.60           H  
ATOM   2104 1HG1 VAL A 138      -2.162 -13.057  18.203  1.00  0.60           H  
ATOM   2105 2HG1 VAL A 138      -2.395 -11.313  18.100  1.00  0.60           H  
ATOM   2106 3HG1 VAL A 138      -1.555 -12.172  16.790  1.00  0.60           H  
ATOM   2107 1HG2 VAL A 138       0.113 -13.930  18.679  1.00  0.60           H  
ATOM   2108 2HG2 VAL A 138       0.793 -13.123  17.293  1.00  0.60           H  
ATOM   2109 3HG2 VAL A 138       1.444 -12.892  18.899  1.00  0.60           H  
ATOM   2110  N   ALA A 139      -1.249  -9.005  17.480  1.00  0.61           N  
ATOM   2111  CA  ALA A 139      -2.245  -7.983  17.681  1.00  0.61           C  
ATOM   2112  C   ALA A 139      -3.596  -8.502  17.257  1.00  0.61           C  
ATOM   2113  O   ALA A 139      -3.685  -9.280  16.304  1.00  0.61           O  
ATOM   2114  CB  ALA A 139      -1.900  -6.757  16.914  1.00  0.61           C  
ATOM   2115  H   ALA A 139      -1.036  -9.370  16.549  1.00  0.61           H  
ATOM   2116  HA  ALA A 139      -2.296  -7.740  18.741  1.00  0.61           H  
ATOM   2117 1HB  ALA A 139      -2.668  -6.046  17.108  1.00  0.61           H  
ATOM   2118 2HB  ALA A 139      -0.940  -6.380  17.254  1.00  0.61           H  
ATOM   2119 3HB  ALA A 139      -1.853  -6.985  15.868  1.00  0.61           H  
ATOM   2120  N   VAL A 140      -4.634  -8.063  17.956  1.00  0.64           N  
ATOM   2121  CA  VAL A 140      -5.986  -8.448  17.600  1.00  0.64           C  
ATOM   2122  C   VAL A 140      -6.820  -7.215  17.289  1.00  0.64           C  
ATOM   2123  O   VAL A 140      -6.868  -6.261  18.085  1.00  0.64           O  
ATOM   2124  CB  VAL A 140      -6.641  -9.291  18.710  1.00  0.64           C  
ATOM   2125  CG1 VAL A 140      -8.060  -9.632  18.308  1.00  0.64           C  
ATOM   2126  CG2 VAL A 140      -5.822 -10.581  18.933  1.00  0.64           C  
ATOM   2127  H   VAL A 140      -4.482  -7.445  18.740  1.00  0.64           H  
ATOM   2128  HA  VAL A 140      -5.937  -9.064  16.712  1.00  0.64           H  
ATOM   2129  HB  VAL A 140      -6.684  -8.715  19.633  1.00  0.64           H  
ATOM   2130 1HG1 VAL A 140      -8.517 -10.227  19.091  1.00  0.64           H  
ATOM   2131 2HG1 VAL A 140      -8.639  -8.721  18.158  1.00  0.64           H  
ATOM   2132 3HG1 VAL A 140      -8.028 -10.200  17.379  1.00  0.64           H  
ATOM   2133 1HG2 VAL A 140      -6.291 -11.179  19.713  1.00  0.64           H  
ATOM   2134 2HG2 VAL A 140      -5.791 -11.148  18.020  1.00  0.64           H  
ATOM   2135 3HG2 VAL A 140      -4.806 -10.329  19.233  1.00  0.64           H  
ATOM   2136  N   GLY A 141      -7.435  -7.244  16.112  1.00  0.68           N  
ATOM   2137  CA  GLY A 141      -8.239  -6.138  15.624  1.00  0.68           C  
ATOM   2138  C   GLY A 141      -9.549  -6.564  14.984  1.00  0.68           C  
ATOM   2139  O   GLY A 141     -10.167  -7.566  15.368  1.00  0.68           O  
ATOM   2140  H   GLY A 141      -7.333  -8.088  15.546  1.00  0.68           H  
ATOM   2141 1HA  GLY A 141      -8.457  -5.478  16.452  1.00  0.68           H  
ATOM   2142 2HA  GLY A 141      -7.659  -5.557  14.909  1.00  0.68           H  
ATOM   2143  N   GLY A 142      -9.991  -5.771  14.019  1.00  0.72           N  
ATOM   2144  CA  GLY A 142     -11.300  -5.980  13.435  1.00  0.72           C  
ATOM   2145  C   GLY A 142     -12.323  -5.515  14.458  1.00  0.72           C  
ATOM   2146  O   GLY A 142     -12.013  -4.663  15.287  1.00  0.72           O  
ATOM   2147  H   GLY A 142      -9.427  -4.983  13.731  1.00  0.72           H  
ATOM   2148 1HA  GLY A 142     -11.400  -5.411  12.510  1.00  0.72           H  
ATOM   2149 2HA  GLY A 142     -11.443  -7.026  13.200  1.00  0.72           H  
ATOM   2150  N   ASN A 143     -13.535  -6.047  14.401  1.00  0.76           N  
ATOM   2151  CA  ASN A 143     -14.593  -5.583  15.311  1.00  0.76           C  
ATOM   2152  C   ASN A 143     -14.294  -5.809  16.801  1.00  0.76           C  
ATOM   2153  O   ASN A 143     -14.701  -5.013  17.648  1.00  0.76           O  
ATOM   2154  CB  ASN A 143     -15.915  -6.252  15.002  1.00  0.76           C  
ATOM   2155  CG  ASN A 143     -16.581  -5.766  13.777  1.00  0.76           C  
ATOM   2156  OD1 ASN A 143     -16.295  -4.682  13.251  1.00  0.76           O  
ATOM   2157  ND2 ASN A 143     -17.510  -6.549  13.311  1.00  0.76           N  
ATOM   2158  H   ASN A 143     -13.709  -6.767  13.697  1.00  0.76           H  
ATOM   2159  HA  ASN A 143     -14.704  -4.507  15.167  1.00  0.76           H  
ATOM   2160 1HB  ASN A 143     -15.748  -7.319  14.893  1.00  0.76           H  
ATOM   2161 2HB  ASN A 143     -16.589  -6.121  15.847  1.00  0.76           H  
ATOM   2162 1HD2 ASN A 143     -18.024  -6.282  12.504  1.00  0.76           H  
ATOM   2163 2HD2 ASN A 143     -17.715  -7.410  13.781  1.00  0.76           H  
ATOM   2164  N   LEU A 144     -13.612  -6.903  17.122  1.00  0.78           N  
ATOM   2165  CA  LEU A 144     -13.306  -7.265  18.504  1.00  0.78           C  
ATOM   2166  C   LEU A 144     -12.319  -6.362  19.224  1.00  0.78           C  
ATOM   2167  O   LEU A 144     -12.507  -6.014  20.391  1.00  0.78           O  
ATOM   2168  CB  LEU A 144     -12.721  -8.670  18.557  1.00  0.78           C  
ATOM   2169  CG  LEU A 144     -12.308  -9.146  19.938  1.00  0.78           C  
ATOM   2170  CD1 LEU A 144     -13.519  -9.164  20.863  1.00  0.78           C  
ATOM   2171  CD2 LEU A 144     -11.693 -10.505  19.826  1.00  0.78           C  
ATOM   2172  H   LEU A 144     -13.306  -7.514  16.377  1.00  0.78           H  
ATOM   2173  HA  LEU A 144     -14.240  -7.251  19.062  1.00  0.78           H  
ATOM   2174 1HB  LEU A 144     -13.460  -9.369  18.171  1.00  0.78           H  
ATOM   2175 2HB  LEU A 144     -11.845  -8.710  17.903  1.00  0.78           H  
ATOM   2176  HG  LEU A 144     -11.571  -8.456  20.350  1.00  0.78           H  
ATOM   2177 1HD1 LEU A 144     -13.215  -9.502  21.855  1.00  0.78           H  
ATOM   2178 2HD1 LEU A 144     -13.939  -8.161  20.932  1.00  0.78           H  
ATOM   2179 3HD1 LEU A 144     -14.260  -9.835  20.466  1.00  0.78           H  
ATOM   2180 1HD2 LEU A 144     -11.381 -10.803  20.812  1.00  0.78           H  
ATOM   2181 2HD2 LEU A 144     -12.415 -11.213  19.427  1.00  0.78           H  
ATOM   2182 3HD2 LEU A 144     -10.835 -10.461  19.173  1.00  0.78           H  
ATOM   2183  N   GLY A 145     -11.218  -6.081  18.555  1.00  0.79           N  
ATOM   2184  CA  GLY A 145     -10.100  -5.384  19.156  1.00  0.79           C  
ATOM   2185  C   GLY A 145      -9.866  -3.968  18.656  1.00  0.79           C  
ATOM   2186  O   GLY A 145     -10.783  -3.148  18.526  1.00  0.79           O  
ATOM   2187  H   GLY A 145     -11.152  -6.368  17.588  1.00  0.79           H  
ATOM   2188 1HA  GLY A 145     -10.235  -5.360  20.235  1.00  0.79           H  
ATOM   2189 2HA  GLY A 145      -9.201  -5.970  18.981  1.00  0.79           H  
ATOM   2190  N   THR A 146      -8.588  -3.684  18.475  1.00  0.78           N  
ATOM   2191  CA  THR A 146      -8.059  -2.397  18.064  1.00  0.78           C  
ATOM   2192  C   THR A 146      -8.355  -2.206  16.574  1.00  0.78           C  
ATOM   2193  O   THR A 146      -8.228  -3.171  15.824  1.00  0.78           O  
ATOM   2194  CB  THR A 146      -6.551  -2.357  18.347  1.00  0.78           C  
ATOM   2195  OG1 THR A 146      -6.324  -2.519  19.756  1.00  0.78           O  
ATOM   2196  CG2 THR A 146      -5.918  -1.071  17.887  1.00  0.78           C  
ATOM   2197  H   THR A 146      -7.930  -4.461  18.571  1.00  0.78           H  
ATOM   2198  HA  THR A 146      -8.537  -1.631  18.659  1.00  0.78           H  
ATOM   2199  HB  THR A 146      -6.102  -3.190  17.829  1.00  0.78           H  
ATOM   2200  HG1 THR A 146      -5.378  -2.525  19.928  1.00  0.78           H  
ATOM   2201 1HG2 THR A 146      -4.853  -1.085  18.093  1.00  0.78           H  
ATOM   2202 2HG2 THR A 146      -6.073  -0.965  16.827  1.00  0.78           H  
ATOM   2203 3HG2 THR A 146      -6.367  -0.236  18.413  1.00  0.78           H  
ATOM   2204  N   PRO A 147      -8.795  -1.028  16.091  1.00  0.76           N  
ATOM   2205  CA  PRO A 147      -9.061  -0.822  14.692  1.00  0.76           C  
ATOM   2206  C   PRO A 147      -7.824  -1.296  13.981  1.00  0.76           C  
ATOM   2207  O   PRO A 147      -6.706  -1.010  14.404  1.00  0.76           O  
ATOM   2208  CB  PRO A 147      -9.268   0.685  14.606  1.00  0.76           C  
ATOM   2209  CG  PRO A 147      -9.813   1.048  15.962  1.00  0.76           C  
ATOM   2210  CD  PRO A 147      -9.040   0.161  16.932  1.00  0.76           C  
ATOM   2211  HA  PRO A 147      -9.953  -1.392  14.387  1.00  0.76           H  
ATOM   2212 1HB  PRO A 147      -8.312   1.183  14.389  1.00  0.76           H  
ATOM   2213 2HB  PRO A 147      -9.957   0.928  13.783  1.00  0.76           H  
ATOM   2214 1HG  PRO A 147      -9.679   2.127  16.156  1.00  0.76           H  
ATOM   2215 2HG  PRO A 147     -10.883   0.848  15.970  1.00  0.76           H  
ATOM   2216 1HD  PRO A 147      -8.105   0.661  17.203  1.00  0.76           H  
ATOM   2217 2HD  PRO A 147      -9.664  -0.062  17.789  1.00  0.76           H  
ATOM   2218  N   ALA A 148      -8.005  -1.995  12.883  1.00  0.74           N  
ATOM   2219  CA  ALA A 148      -6.864  -2.587  12.214  1.00  0.74           C  
ATOM   2220  C   ALA A 148      -5.804  -1.561  11.825  1.00  0.74           C  
ATOM   2221  O   ALA A 148      -4.615  -1.806  11.976  1.00  0.74           O  
ATOM   2222  CB  ALA A 148      -7.352  -3.329  10.993  1.00  0.74           C  
ATOM   2223  H   ALA A 148      -8.939  -2.166  12.542  1.00  0.74           H  
ATOM   2224  HA  ALA A 148      -6.409  -3.294  12.900  1.00  0.74           H  
ATOM   2225 1HB  ALA A 148      -6.531  -3.821  10.525  1.00  0.74           H  
ATOM   2226 2HB  ALA A 148      -8.083  -4.073  11.294  1.00  0.74           H  
ATOM   2227 3HB  ALA A 148      -7.804  -2.626  10.298  1.00  0.74           H  
ATOM   2228  N   LEU A 149      -6.201  -0.372  11.417  1.00  0.73           N  
ATOM   2229  CA  LEU A 149      -5.212   0.617  11.000  1.00  0.73           C  
ATOM   2230  C   LEU A 149      -4.278   1.069  12.131  1.00  0.73           C  
ATOM   2231  O   LEU A 149      -3.113   1.397  11.888  1.00  0.73           O  
ATOM   2232  CB  LEU A 149      -5.925   1.793  10.364  1.00  0.73           C  
ATOM   2233  CG  LEU A 149      -6.579   1.441   9.053  1.00  0.73           C  
ATOM   2234  CD1 LEU A 149      -7.368   2.580   8.573  1.00  0.73           C  
ATOM   2235  CD2 LEU A 149      -5.512   1.070   8.061  1.00  0.73           C  
ATOM   2236  H   LEU A 149      -7.187  -0.165  11.347  1.00  0.73           H  
ATOM   2237  HA  LEU A 149      -4.597   0.160  10.229  1.00  0.73           H  
ATOM   2238 1HB  LEU A 149      -6.692   2.158  11.047  1.00  0.73           H  
ATOM   2239 2HB  LEU A 149      -5.205   2.595  10.189  1.00  0.73           H  
ATOM   2240  HG  LEU A 149      -7.252   0.593   9.195  1.00  0.73           H  
ATOM   2241 1HD1 LEU A 149      -7.839   2.309   7.629  1.00  0.73           H  
ATOM   2242 2HD1 LEU A 149      -8.134   2.834   9.307  1.00  0.73           H  
ATOM   2243 3HD1 LEU A 149      -6.699   3.420   8.431  1.00  0.73           H  
ATOM   2244 1HD2 LEU A 149      -5.980   0.808   7.129  1.00  0.73           H  
ATOM   2245 2HD2 LEU A 149      -4.836   1.914   7.907  1.00  0.73           H  
ATOM   2246 3HD2 LEU A 149      -4.956   0.223   8.438  1.00  0.73           H  
ATOM   2247  N   ASP A 150      -4.739   1.012  13.386  1.00  0.72           N  
ATOM   2248  CA  ASP A 150      -3.904   1.442  14.506  1.00  0.72           C  
ATOM   2249  C   ASP A 150      -2.883   0.361  14.848  1.00  0.72           C  
ATOM   2250  O   ASP A 150      -1.995   0.564  15.679  1.00  0.72           O  
ATOM   2251  CB  ASP A 150      -4.720   1.800  15.761  1.00  0.72           C  
ATOM   2252  CG  ASP A 150      -5.533   3.132  15.675  1.00  0.72           C  
ATOM   2253  OD1 ASP A 150      -5.341   3.889  14.754  1.00  0.72           O  
ATOM   2254  OD2 ASP A 150      -6.313   3.401  16.566  1.00  0.72           O  
ATOM   2255  H   ASP A 150      -5.667   0.637  13.577  1.00  0.72           H  
ATOM   2256  HA  ASP A 150      -3.358   2.334  14.203  1.00  0.72           H  
ATOM   2257 1HB  ASP A 150      -5.434   1.004  15.926  1.00  0.72           H  
ATOM   2258 2HB  ASP A 150      -4.063   1.834  16.628  1.00  0.72           H  
ATOM   2259  N   LEU A 151      -3.011  -0.793  14.200  1.00  0.73           N  
ATOM   2260  CA  LEU A 151      -2.130  -1.910  14.408  1.00  0.73           C  
ATOM   2261  C   LEU A 151      -1.009  -1.943  13.367  1.00  0.73           C  
ATOM   2262  O   LEU A 151      -0.176  -2.851  13.368  1.00  0.73           O  
ATOM   2263  CB  LEU A 151      -2.937  -3.204  14.385  1.00  0.73           C  
ATOM   2264  CG  LEU A 151      -3.965  -3.308  15.432  1.00  0.73           C  
ATOM   2265  CD1 LEU A 151      -4.725  -4.628  15.262  1.00  0.73           C  
ATOM   2266  CD2 LEU A 151      -3.236  -3.177  16.763  1.00  0.73           C  
ATOM   2267  H   LEU A 151      -3.746  -0.919  13.507  1.00  0.73           H  
ATOM   2268  HA  LEU A 151      -1.674  -1.809  15.391  1.00  0.73           H  
ATOM   2269 1HB  LEU A 151      -3.389  -3.354  13.413  1.00  0.73           H  
ATOM   2270 2HB  LEU A 151      -2.276  -4.002  14.594  1.00  0.73           H  
ATOM   2271  HG  LEU A 151      -4.702  -2.504  15.335  1.00  0.73           H  
ATOM   2272 1HD1 LEU A 151      -5.485  -4.708  16.037  1.00  0.73           H  
ATOM   2273 2HD1 LEU A 151      -5.200  -4.648  14.290  1.00  0.73           H  
ATOM   2274 3HD1 LEU A 151      -4.047  -5.462  15.335  1.00  0.73           H  
ATOM   2275 1HD2 LEU A 151      -3.916  -3.259  17.584  1.00  0.73           H  
ATOM   2276 2HD2 LEU A 151      -2.496  -3.937  16.850  1.00  0.73           H  
ATOM   2277 3HD2 LEU A 151      -2.740  -2.207  16.800  1.00  0.73           H  
ATOM   2278  N   LEU A 152      -0.923  -0.931  12.503  1.00  0.73           N  
ATOM   2279  CA  LEU A 152       0.133  -0.933  11.489  1.00  0.73           C  
ATOM   2280  C   LEU A 152       1.509  -0.554  12.040  1.00  0.73           C  
ATOM   2281  O   LEU A 152       2.036   0.534  11.806  1.00  0.73           O  
ATOM   2282  CB  LEU A 152      -0.261  -0.016  10.335  1.00  0.73           C  
ATOM   2283  CG  LEU A 152      -1.438  -0.504   9.505  1.00  0.73           C  
ATOM   2284  CD1 LEU A 152      -1.865   0.556   8.534  1.00  0.73           C  
ATOM   2285  CD2 LEU A 152      -0.979  -1.745   8.741  1.00  0.73           C  
ATOM   2286  H   LEU A 152      -1.610  -0.172  12.508  1.00  0.73           H  
ATOM   2287  HA  LEU A 152       0.204  -1.944  11.090  1.00  0.73           H  
ATOM   2288 1HB  LEU A 152      -0.531   0.960  10.744  1.00  0.73           H  
ATOM   2289 2HB  LEU A 152       0.593   0.106   9.670  1.00  0.73           H  
ATOM   2290  HG  LEU A 152      -2.277  -0.743  10.149  1.00  0.73           H  
ATOM   2291 1HD1 LEU A 152      -2.682   0.193   7.932  1.00  0.73           H  
ATOM   2292 2HD1 LEU A 152      -2.189   1.427   9.097  1.00  0.73           H  
ATOM   2293 3HD1 LEU A 152      -1.034   0.819   7.887  1.00  0.73           H  
ATOM   2294 1HD2 LEU A 152      -1.781  -2.123   8.114  1.00  0.73           H  
ATOM   2295 2HD2 LEU A 152      -0.135  -1.478   8.109  1.00  0.73           H  
ATOM   2296 3HD2 LEU A 152      -0.672  -2.518   9.446  1.00  0.73           H  
ATOM   2297  N   ALA A 153       2.073  -1.513  12.769  1.00  0.72           N  
ATOM   2298  CA  ALA A 153       3.356  -1.451  13.453  1.00  0.72           C  
ATOM   2299  C   ALA A 153       4.317  -2.485  12.873  1.00  0.72           C  
ATOM   2300  O   ALA A 153       3.897  -3.466  12.258  1.00  0.72           O  
ATOM   2301  CB  ALA A 153       3.173  -1.686  14.940  1.00  0.72           C  
ATOM   2302  H   ALA A 153       1.508  -2.344  12.884  1.00  0.72           H  
ATOM   2303  HA  ALA A 153       3.785  -0.462  13.292  1.00  0.72           H  
ATOM   2304 1HB  ALA A 153       4.137  -1.624  15.448  1.00  0.72           H  
ATOM   2305 2HB  ALA A 153       2.499  -0.934  15.349  1.00  0.72           H  
ATOM   2306 3HB  ALA A 153       2.757  -2.665  15.102  1.00  0.72           H  
ATOM   2307  N   ASP A 154       5.609  -2.264  13.093  1.00  0.70           N  
ATOM   2308  CA  ASP A 154       6.673  -3.153  12.626  1.00  0.70           C  
ATOM   2309  C   ASP A 154       6.994  -4.326  13.557  1.00  0.70           C  
ATOM   2310  O   ASP A 154       7.528  -5.340  13.115  1.00  0.70           O  
ATOM   2311  CB  ASP A 154       7.948  -2.347  12.385  1.00  0.70           C  
ATOM   2312  CG  ASP A 154       7.811  -1.361  11.234  1.00  0.70           C  
ATOM   2313  OD1 ASP A 154       7.653  -1.817  10.118  1.00  0.70           O  
ATOM   2314  OD2 ASP A 154       7.842  -0.182  11.460  1.00  0.70           O  
ATOM   2315  H   ASP A 154       5.871  -1.430  13.601  1.00  0.70           H  
ATOM   2316  HA  ASP A 154       6.355  -3.573  11.670  1.00  0.70           H  
ATOM   2317 1HB  ASP A 154       8.209  -1.801  13.294  1.00  0.70           H  
ATOM   2318 2HB  ASP A 154       8.770  -3.029  12.167  1.00  0.70           H  
ATOM   2319  N   ASP A 155       6.717  -4.181  14.852  1.00  0.67           N  
ATOM   2320  CA  ASP A 155       7.075  -5.222  15.824  1.00  0.67           C  
ATOM   2321  C   ASP A 155       6.109  -6.412  15.879  1.00  0.67           C  
ATOM   2322  O   ASP A 155       6.353  -7.378  16.598  1.00  0.67           O  
ATOM   2323  CB  ASP A 155       7.186  -4.642  17.234  1.00  0.67           C  
ATOM   2324  CG  ASP A 155       5.867  -4.080  17.774  1.00  0.67           C  
ATOM   2325  OD1 ASP A 155       5.305  -3.209  17.149  1.00  0.67           O  
ATOM   2326  OD2 ASP A 155       5.420  -4.557  18.810  1.00  0.67           O  
ATOM   2327  H   ASP A 155       6.264  -3.338  15.169  1.00  0.67           H  
ATOM   2328  HA  ASP A 155       8.055  -5.610  15.545  1.00  0.67           H  
ATOM   2329 1HB  ASP A 155       7.546  -5.412  17.910  1.00  0.67           H  
ATOM   2330 2HB  ASP A 155       7.927  -3.842  17.236  1.00  0.67           H  
ATOM   2331  N   ILE A 156       5.005  -6.326  15.161  1.00  0.65           N  
ATOM   2332  CA  ILE A 156       3.993  -7.376  15.163  1.00  0.65           C  
ATOM   2333  C   ILE A 156       4.378  -8.516  14.219  1.00  0.65           C  
ATOM   2334  O   ILE A 156       4.825  -8.281  13.099  1.00  0.65           O  
ATOM   2335  CB  ILE A 156       2.618  -6.789  14.819  1.00  0.65           C  
ATOM   2336  CG1 ILE A 156       2.226  -5.791  15.910  1.00  0.65           C  
ATOM   2337  CG2 ILE A 156       1.558  -7.906  14.696  1.00  0.65           C  
ATOM   2338  CD1 ILE A 156       1.041  -4.961  15.551  1.00  0.65           C  
ATOM   2339  H   ILE A 156       4.868  -5.503  14.590  1.00  0.65           H  
ATOM   2340  HA  ILE A 156       3.930  -7.788  16.170  1.00  0.65           H  
ATOM   2341  HB  ILE A 156       2.679  -6.236  13.876  1.00  0.65           H  
ATOM   2342 1HG1 ILE A 156       2.005  -6.337  16.828  1.00  0.65           H  
ATOM   2343 2HG1 ILE A 156       3.070  -5.120  16.099  1.00  0.65           H  
ATOM   2344 1HG2 ILE A 156       0.600  -7.476  14.468  1.00  0.65           H  
ATOM   2345 2HG2 ILE A 156       1.836  -8.586  13.902  1.00  0.65           H  
ATOM   2346 3HG2 ILE A 156       1.485  -8.453  15.638  1.00  0.65           H  
ATOM   2347 1HD1 ILE A 156       0.811  -4.268  16.358  1.00  0.65           H  
ATOM   2348 2HD1 ILE A 156       1.265  -4.406  14.647  1.00  0.65           H  
ATOM   2349 3HD1 ILE A 156       0.203  -5.601  15.377  1.00  0.65           H  
ATOM   2350  N   GLU A 157       4.252  -9.752  14.694  1.00  0.62           N  
ATOM   2351  CA  GLU A 157       4.566 -10.932  13.897  1.00  0.62           C  
ATOM   2352  C   GLU A 157       3.310 -11.576  13.313  1.00  0.62           C  
ATOM   2353  O   GLU A 157       3.382 -12.280  12.309  1.00  0.62           O  
ATOM   2354  CB  GLU A 157       5.310 -11.944  14.747  1.00  0.62           C  
ATOM   2355  CG  GLU A 157       6.635 -11.432  15.270  1.00  0.62           C  
ATOM   2356  CD  GLU A 157       7.326 -12.404  16.142  1.00  0.62           C  
ATOM   2357  OE1 GLU A 157       6.849 -12.626  17.230  1.00  0.62           O  
ATOM   2358  OE2 GLU A 157       8.326 -12.944  15.732  1.00  0.62           O  
ATOM   2359  H   GLU A 157       3.895  -9.887  15.631  1.00  0.62           H  
ATOM   2360  HA  GLU A 157       5.207 -10.628  13.071  1.00  0.62           H  
ATOM   2361 1HB  GLU A 157       4.691 -12.216  15.606  1.00  0.62           H  
ATOM   2362 2HB  GLU A 157       5.491 -12.850  14.171  1.00  0.62           H  
ATOM   2363 1HG  GLU A 157       7.278 -11.194  14.425  1.00  0.62           H  
ATOM   2364 2HG  GLU A 157       6.460 -10.510  15.827  1.00  0.62           H  
ATOM   2365  N   LEU A 158       2.159 -11.346  13.939  1.00  0.60           N  
ATOM   2366  CA  LEU A 158       0.907 -11.898  13.409  1.00  0.60           C  
ATOM   2367  C   LEU A 158      -0.283 -11.021  13.790  1.00  0.60           C  
ATOM   2368  O   LEU A 158      -0.400 -10.604  14.947  1.00  0.60           O  
ATOM   2369  CB  LEU A 158       0.671 -13.322  13.944  1.00  0.60           C  
ATOM   2370  CG  LEU A 158      -0.602 -14.096  13.431  1.00  0.60           C  
ATOM   2371  CD1 LEU A 158      -0.409 -14.441  11.962  1.00  0.60           C  
ATOM   2372  CD2 LEU A 158      -0.828 -15.349  14.274  1.00  0.60           C  
ATOM   2373  H   LEU A 158       2.171 -10.806  14.804  1.00  0.60           H  
ATOM   2374  HA  LEU A 158       0.969 -11.929  12.319  1.00  0.60           H  
ATOM   2375 1HB  LEU A 158       1.540 -13.926  13.692  1.00  0.60           H  
ATOM   2376 2HB  LEU A 158       0.600 -13.269  15.020  1.00  0.60           H  
ATOM   2377  HG  LEU A 158      -1.480 -13.454  13.510  1.00  0.60           H  
ATOM   2378 1HD1 LEU A 158      -1.267 -14.959  11.578  1.00  0.60           H  
ATOM   2379 2HD1 LEU A 158      -0.266 -13.537  11.409  1.00  0.60           H  
ATOM   2380 3HD1 LEU A 158       0.468 -15.077  11.846  1.00  0.60           H  
ATOM   2381 1HD2 LEU A 158      -1.715 -15.876  13.917  1.00  0.60           H  
ATOM   2382 2HD2 LEU A 158       0.040 -16.007  14.203  1.00  0.60           H  
ATOM   2383 3HD2 LEU A 158      -0.978 -15.046  15.302  1.00  0.60           H  
ATOM   2384  N   TYR A 159      -1.166 -10.752  12.835  1.00  0.59           N  
ATOM   2385  CA  TYR A 159      -2.385 -10.039  13.184  1.00  0.59           C  
ATOM   2386  C   TYR A 159      -3.540 -11.015  13.109  1.00  0.59           C  
ATOM   2387  O   TYR A 159      -3.582 -11.828  12.186  1.00  0.59           O  
ATOM   2388  CB  TYR A 159      -2.723  -8.932  12.196  1.00  0.59           C  
ATOM   2389  CG  TYR A 159      -1.783  -7.846  12.044  1.00  0.59           C  
ATOM   2390  CD1 TYR A 159      -0.902  -7.827  10.970  1.00  0.59           C  
ATOM   2391  CD2 TYR A 159      -1.788  -6.843  12.942  1.00  0.59           C  
ATOM   2392  CE1 TYR A 159      -0.048  -6.755  10.819  1.00  0.59           C  
ATOM   2393  CE2 TYR A 159      -0.930  -5.815  12.783  1.00  0.59           C  
ATOM   2394  CZ  TYR A 159      -0.074  -5.753  11.742  1.00  0.59           C  
ATOM   2395  OH  TYR A 159       0.752  -4.677  11.633  1.00  0.59           O  
ATOM   2396  H   TYR A 159      -1.001 -11.068  11.877  1.00  0.59           H  
ATOM   2397  HA  TYR A 159      -2.319  -9.649  14.198  1.00  0.59           H  
ATOM   2398 1HB  TYR A 159      -2.856  -9.384  11.229  1.00  0.59           H  
ATOM   2399 2HB  TYR A 159      -3.686  -8.499  12.472  1.00  0.59           H  
ATOM   2400  HD1 TYR A 159      -0.896  -8.642  10.241  1.00  0.59           H  
ATOM   2401  HD2 TYR A 159      -2.481  -6.864  13.776  1.00  0.59           H  
ATOM   2402  HE1 TYR A 159       0.638  -6.717   9.976  1.00  0.59           H  
ATOM   2403  HE2 TYR A 159      -0.925  -5.036  13.475  1.00  0.59           H  
ATOM   2404  HH  TYR A 159       0.604  -4.099  12.408  1.00  0.59           H  
ATOM   2405  N   VAL A 160      -4.497 -10.892  14.012  1.00  0.60           N  
ATOM   2406  CA  VAL A 160      -5.704 -11.702  13.931  1.00  0.60           C  
ATOM   2407  C   VAL A 160      -6.889 -10.728  13.912  1.00  0.60           C  
ATOM   2408  O   VAL A 160      -7.003  -9.894  14.811  1.00  0.60           O  
ATOM   2409  CB  VAL A 160      -5.767 -12.655  15.138  1.00  0.60           C  
ATOM   2410  CG1 VAL A 160      -6.973 -13.520  15.052  1.00  0.60           C  
ATOM   2411  CG2 VAL A 160      -4.472 -13.502  15.216  1.00  0.60           C  
ATOM   2412  H   VAL A 160      -4.369 -10.232  14.781  1.00  0.60           H  
ATOM   2413  HA  VAL A 160      -5.703 -12.278  13.007  1.00  0.60           H  
ATOM   2414  HB  VAL A 160      -5.866 -12.066  16.030  1.00  0.60           H  
ATOM   2415 1HG1 VAL A 160      -7.024 -14.152  15.926  1.00  0.60           H  
ATOM   2416 2HG1 VAL A 160      -7.832 -12.911  15.002  1.00  0.60           H  
ATOM   2417 3HG1 VAL A 160      -6.921 -14.134  14.159  1.00  0.60           H  
ATOM   2418 1HG2 VAL A 160      -4.524 -14.150  16.077  1.00  0.60           H  
ATOM   2419 2HG2 VAL A 160      -4.370 -14.103  14.313  1.00  0.60           H  
ATOM   2420 3HG2 VAL A 160      -3.605 -12.850  15.314  1.00  0.60           H  
ATOM   2421  N   LEU A 161      -7.701 -10.771  12.858  1.00  0.62           N  
ATOM   2422  CA  LEU A 161      -8.798  -9.816  12.713  1.00  0.62           C  
ATOM   2423  C   LEU A 161     -10.198 -10.434  12.654  1.00  0.62           C  
ATOM   2424  O   LEU A 161     -10.409 -11.454  11.985  1.00  0.62           O  
ATOM   2425  CB  LEU A 161      -8.621  -9.031  11.398  1.00  0.62           C  
ATOM   2426  CG  LEU A 161      -7.309  -8.263  11.159  1.00  0.62           C  
ATOM   2427  CD1 LEU A 161      -7.388  -7.679   9.763  1.00  0.62           C  
ATOM   2428  CD2 LEU A 161      -7.097  -7.171  12.208  1.00  0.62           C  
ATOM   2429  H   LEU A 161      -7.547 -11.481  12.146  1.00  0.62           H  
ATOM   2430  HA  LEU A 161      -8.769  -9.130  13.558  1.00  0.62           H  
ATOM   2431 1HB  LEU A 161      -8.731  -9.736  10.574  1.00  0.62           H  
ATOM   2432 2HB  LEU A 161      -9.436  -8.310  11.329  1.00  0.62           H  
ATOM   2433  HG  LEU A 161      -6.470  -8.958  11.195  1.00  0.62           H  
ATOM   2434 1HD1 LEU A 161      -6.492  -7.158   9.541  1.00  0.62           H  
ATOM   2435 2HD1 LEU A 161      -7.531  -8.481   9.040  1.00  0.62           H  
ATOM   2436 3HD1 LEU A 161      -8.218  -6.999   9.714  1.00  0.62           H  
ATOM   2437 1HD2 LEU A 161      -6.164  -6.640  12.002  1.00  0.62           H  
ATOM   2438 2HD2 LEU A 161      -7.926  -6.473  12.171  1.00  0.62           H  
ATOM   2439 3HD2 LEU A 161      -7.045  -7.624  13.196  1.00  0.62           H  
ATOM   2440  N   GLU A 162     -11.170  -9.734  13.243  1.00  0.65           N  
ATOM   2441  CA  GLU A 162     -12.587 -10.076  13.059  1.00  0.65           C  
ATOM   2442  C   GLU A 162     -13.240  -9.221  11.979  1.00  0.65           C  
ATOM   2443  O   GLU A 162     -13.405  -8.005  12.150  1.00  0.65           O  
ATOM   2444  CB  GLU A 162     -13.369  -9.902  14.341  1.00  0.65           C  
ATOM   2445  CG  GLU A 162     -14.840 -10.165  14.161  1.00  0.65           C  
ATOM   2446  CD  GLU A 162     -15.651 -10.112  15.423  1.00  0.65           C  
ATOM   2447  OE1 GLU A 162     -15.086 -10.072  16.484  1.00  0.65           O  
ATOM   2448  OE2 GLU A 162     -16.853 -10.070  15.315  1.00  0.65           O  
ATOM   2449  H   GLU A 162     -10.915  -8.947  13.846  1.00  0.65           H  
ATOM   2450  HA  GLU A 162     -12.655 -11.123  12.750  1.00  0.65           H  
ATOM   2451 1HB  GLU A 162     -12.998 -10.595  15.094  1.00  0.65           H  
ATOM   2452 2HB  GLU A 162     -13.233  -8.894  14.722  1.00  0.65           H  
ATOM   2453 1HG  GLU A 162     -15.234  -9.415  13.473  1.00  0.65           H  
ATOM   2454 2HG  GLU A 162     -14.942 -11.111  13.680  1.00  0.65           H  
ATOM   2455  N   LEU A 163     -13.652  -9.846  10.880  1.00  0.69           N  
ATOM   2456  CA  LEU A 163     -14.199  -9.054   9.788  1.00  0.69           C  
ATOM   2457  C   LEU A 163     -15.700  -9.240   9.611  1.00  0.69           C  
ATOM   2458  O   LEU A 163     -16.222 -10.365   9.622  1.00  0.69           O  
ATOM   2459  CB  LEU A 163     -13.484  -9.410   8.477  1.00  0.69           C  
ATOM   2460  CG  LEU A 163     -11.953  -9.278   8.525  1.00  0.69           C  
ATOM   2461  CD1 LEU A 163     -11.395  -9.591   7.175  1.00  0.69           C  
ATOM   2462  CD2 LEU A 163     -11.584  -7.920   8.951  1.00  0.69           C  
ATOM   2463  H   LEU A 163     -13.567 -10.861  10.804  1.00  0.69           H  
ATOM   2464  HA  LEU A 163     -14.018  -8.000   9.998  1.00  0.69           H  
ATOM   2465 1HB  LEU A 163     -13.721 -10.441   8.218  1.00  0.69           H  
ATOM   2466 2HB  LEU A 163     -13.861  -8.758   7.686  1.00  0.69           H  
ATOM   2467  HG  LEU A 163     -11.544 -10.004   9.235  1.00  0.69           H  
ATOM   2468 1HD1 LEU A 163     -10.307  -9.514   7.197  1.00  0.69           H  
ATOM   2469 2HD1 LEU A 163     -11.686 -10.589   6.892  1.00  0.69           H  
ATOM   2470 3HD1 LEU A 163     -11.794  -8.879   6.454  1.00  0.69           H  
ATOM   2471 1HD2 LEU A 163     -10.502  -7.824   8.977  1.00  0.69           H  
ATOM   2472 2HD2 LEU A 163     -12.000  -7.250   8.233  1.00  0.69           H  
ATOM   2473 3HD2 LEU A 163     -11.987  -7.699   9.931  1.00  0.69           H  
ATOM   2474  N   SER A 164     -16.394  -8.128   9.395  1.00  0.73           N  
ATOM   2475  CA  SER A 164     -17.814  -8.175   9.108  1.00  0.73           C  
ATOM   2476  C   SER A 164     -18.049  -8.379   7.630  1.00  0.73           C  
ATOM   2477  O   SER A 164     -17.201  -8.014   6.811  1.00  0.73           O  
ATOM   2478  CB  SER A 164     -18.452  -6.886   9.550  1.00  0.73           C  
ATOM   2479  OG  SER A 164     -17.912  -5.805   8.817  1.00  0.73           O  
ATOM   2480  H   SER A 164     -15.926  -7.215   9.424  1.00  0.73           H  
ATOM   2481  HA  SER A 164     -18.258  -9.008   9.655  1.00  0.73           H  
ATOM   2482 1HB  SER A 164     -19.528  -6.938   9.394  1.00  0.73           H  
ATOM   2483 2HB  SER A 164     -18.278  -6.734  10.603  1.00  0.73           H  
ATOM   2484  HG  SER A 164     -16.978  -5.718   9.153  1.00  0.73           H  
ATOM   2485  N   SER A 165     -19.238  -8.864   7.275  1.00  0.77           N  
ATOM   2486  CA  SER A 165     -19.555  -9.034   5.866  1.00  0.77           C  
ATOM   2487  C   SER A 165     -19.555  -7.694   5.125  1.00  0.77           C  
ATOM   2488  O   SER A 165     -19.197  -7.627   3.950  1.00  0.77           O  
ATOM   2489  CB  SER A 165     -20.882  -9.743   5.755  1.00  0.77           C  
ATOM   2490  OG  SER A 165     -21.919  -8.953   6.266  1.00  0.77           O  
ATOM   2491  H   SER A 165     -19.903  -9.142   7.982  1.00  0.77           H  
ATOM   2492  HA  SER A 165     -18.792  -9.668   5.418  1.00  0.77           H  
ATOM   2493 1HB  SER A 165     -21.083  -9.987   4.709  1.00  0.77           H  
ATOM   2494 2HB  SER A 165     -20.828 -10.681   6.303  1.00  0.77           H  
ATOM   2495  HG  SER A 165     -22.039  -8.266   5.630  1.00  0.77           H  
ATOM   2496  N   PHE A 166     -19.892  -6.615   5.841  1.00  0.80           N  
ATOM   2497  CA  PHE A 166     -19.839  -5.282   5.253  1.00  0.80           C  
ATOM   2498  C   PHE A 166     -18.410  -4.937   4.882  1.00  0.80           C  
ATOM   2499  O   PHE A 166     -18.122  -4.480   3.773  1.00  0.80           O  
ATOM   2500  CB  PHE A 166     -20.351  -4.191   6.171  1.00  0.80           C  
ATOM   2501  CG  PHE A 166     -20.137  -2.888   5.506  1.00  0.80           C  
ATOM   2502  CD1 PHE A 166     -21.001  -2.409   4.554  1.00  0.80           C  
ATOM   2503  CD2 PHE A 166     -19.016  -2.170   5.785  1.00  0.80           C  
ATOM   2504  CE1 PHE A 166     -20.732  -1.229   3.933  1.00  0.80           C  
ATOM   2505  CE2 PHE A 166     -18.758  -0.979   5.168  1.00  0.80           C  
ATOM   2506  CZ  PHE A 166     -19.621  -0.519   4.249  1.00  0.80           C  
ATOM   2507  H   PHE A 166     -20.177  -6.734   6.801  1.00  0.80           H  
ATOM   2508  HA  PHE A 166     -20.441  -5.278   4.342  1.00  0.80           H  
ATOM   2509 1HB  PHE A 166     -21.413  -4.323   6.367  1.00  0.80           H  
ATOM   2510 2HB  PHE A 166     -19.812  -4.205   7.120  1.00  0.80           H  
ATOM   2511  HD1 PHE A 166     -21.890  -2.982   4.289  1.00  0.80           H  
ATOM   2512  HD2 PHE A 166     -18.317  -2.569   6.516  1.00  0.80           H  
ATOM   2513  HE1 PHE A 166     -21.387  -0.851   3.180  1.00  0.80           H  
ATOM   2514  HE2 PHE A 166     -17.855  -0.403   5.405  1.00  0.80           H  
ATOM   2515  HZ  PHE A 166     -19.423   0.409   3.749  1.00  0.80           H  
ATOM   2516  N   GLN A 167     -17.489  -5.127   5.818  1.00  0.82           N  
ATOM   2517  CA  GLN A 167     -16.124  -4.772   5.497  1.00  0.82           C  
ATOM   2518  C   GLN A 167     -15.660  -5.563   4.306  1.00  0.82           C  
ATOM   2519  O   GLN A 167     -15.045  -5.006   3.398  1.00  0.82           O  
ATOM   2520  CB  GLN A 167     -15.222  -4.999   6.695  1.00  0.82           C  
ATOM   2521  CG  GLN A 167     -15.418  -3.979   7.774  1.00  0.82           C  
ATOM   2522  CD  GLN A 167     -14.794  -4.379   9.056  1.00  0.82           C  
ATOM   2523  OE1 GLN A 167     -15.195  -5.431   9.614  1.00  0.82           O  
ATOM   2524  NE2 GLN A 167     -13.829  -3.590   9.543  1.00  0.82           N  
ATOM   2525  H   GLN A 167     -17.724  -5.514   6.736  1.00  0.82           H  
ATOM   2526  HA  GLN A 167     -16.095  -3.712   5.235  1.00  0.82           H  
ATOM   2527 1HB  GLN A 167     -15.418  -5.992   7.112  1.00  0.82           H  
ATOM   2528 2HB  GLN A 167     -14.177  -4.974   6.382  1.00  0.82           H  
ATOM   2529 1HG  GLN A 167     -14.940  -3.049   7.448  1.00  0.82           H  
ATOM   2530 2HG  GLN A 167     -16.481  -3.815   7.930  1.00  0.82           H  
ATOM   2531 1HE2 GLN A 167     -13.380  -3.818  10.404  1.00  0.82           H  
ATOM   2532 2HE2 GLN A 167     -13.506  -2.746   9.020  1.00  0.82           H  
ATOM   2533  N   LEU A 168     -16.038  -6.834   4.237  1.00  0.84           N  
ATOM   2534  CA  LEU A 168     -15.628  -7.650   3.116  1.00  0.84           C  
ATOM   2535  C   LEU A 168     -16.184  -7.065   1.803  1.00  0.84           C  
ATOM   2536  O   LEU A 168     -15.473  -7.015   0.800  1.00  0.84           O  
ATOM   2537  CB  LEU A 168     -16.051  -9.083   3.384  1.00  0.84           C  
ATOM   2538  CG  LEU A 168     -15.293  -9.733   4.563  1.00  0.84           C  
ATOM   2539  CD1 LEU A 168     -15.843 -11.058   4.873  1.00  0.84           C  
ATOM   2540  CD2 LEU A 168     -13.871  -9.839   4.215  1.00  0.84           C  
ATOM   2541  H   LEU A 168     -16.575  -7.245   5.004  1.00  0.84           H  
ATOM   2542  HA  LEU A 168     -14.539  -7.629   3.059  1.00  0.84           H  
ATOM   2543 1HB  LEU A 168     -17.113  -9.103   3.605  1.00  0.84           H  
ATOM   2544 2HB  LEU A 168     -15.873  -9.681   2.496  1.00  0.84           H  
ATOM   2545  HG  LEU A 168     -15.401  -9.113   5.450  1.00  0.84           H  
ATOM   2546 1HD1 LEU A 168     -15.291 -11.472   5.702  1.00  0.84           H  
ATOM   2547 2HD1 LEU A 168     -16.885 -10.967   5.146  1.00  0.84           H  
ATOM   2548 3HD1 LEU A 168     -15.741 -11.699   4.003  1.00  0.84           H  
ATOM   2549 1HD2 LEU A 168     -13.327 -10.281   5.041  1.00  0.84           H  
ATOM   2550 2HD2 LEU A 168     -13.755 -10.455   3.327  1.00  0.84           H  
ATOM   2551 3HD2 LEU A 168     -13.509  -8.844   4.024  1.00  0.84           H  
ATOM   2552  N   GLU A 169     -17.415  -6.525   1.826  1.00  0.87           N  
ATOM   2553  CA  GLU A 169     -18.007  -5.872   0.646  1.00  0.87           C  
ATOM   2554  C   GLU A 169     -17.104  -4.759   0.115  1.00  0.87           C  
ATOM   2555  O   GLU A 169     -16.997  -4.547  -1.096  1.00  0.87           O  
ATOM   2556  CB  GLU A 169     -19.368  -5.220   0.975  1.00  0.87           C  
ATOM   2557  CG  GLU A 169     -20.046  -4.522  -0.209  1.00  0.87           C  
ATOM   2558  CD  GLU A 169     -21.372  -3.859   0.148  1.00  0.87           C  
ATOM   2559  OE1 GLU A 169     -21.811  -3.989   1.265  1.00  0.87           O  
ATOM   2560  OE2 GLU A 169     -21.931  -3.209  -0.705  1.00  0.87           O  
ATOM   2561  H   GLU A 169     -17.973  -6.603   2.677  1.00  0.87           H  
ATOM   2562  HA  GLU A 169     -18.138  -6.619  -0.135  1.00  0.87           H  
ATOM   2563 1HB  GLU A 169     -20.047  -5.966   1.393  1.00  0.87           H  
ATOM   2564 2HB  GLU A 169     -19.237  -4.452   1.713  1.00  0.87           H  
ATOM   2565 1HG  GLU A 169     -19.367  -3.759  -0.591  1.00  0.87           H  
ATOM   2566 2HG  GLU A 169     -20.209  -5.253  -0.999  1.00  0.87           H  
ATOM   2567  N   THR A 170     -16.462  -4.046   1.038  1.00  0.91           N  
ATOM   2568  CA  THR A 170     -15.622  -2.901   0.715  1.00  0.91           C  
ATOM   2569  C   THR A 170     -14.138  -3.244   0.551  1.00  0.91           C  
ATOM   2570  O   THR A 170     -13.299  -2.336   0.506  1.00  0.91           O  
ATOM   2571  CB  THR A 170     -15.727  -1.824   1.796  1.00  0.91           C  
ATOM   2572  OG1 THR A 170     -15.223  -2.336   3.039  1.00  0.91           O  
ATOM   2573  CG2 THR A 170     -17.146  -1.425   1.981  1.00  0.91           C  
ATOM   2574  H   THR A 170     -16.618  -4.296   2.022  1.00  0.91           H  
ATOM   2575  HA  THR A 170     -15.975  -2.480  -0.225  1.00  0.91           H  
ATOM   2576  HB  THR A 170     -15.164  -0.950   1.500  1.00  0.91           H  
ATOM   2577  HG1 THR A 170     -15.290  -3.321   3.055  1.00  0.91           H  
ATOM   2578 1HG2 THR A 170     -17.196  -0.654   2.741  1.00  0.91           H  
ATOM   2579 2HG2 THR A 170     -17.520  -1.047   1.056  1.00  0.91           H  
ATOM   2580 3HG2 THR A 170     -17.740  -2.290   2.289  1.00  0.91           H  
ATOM   2581  N   CYS A 171     -13.780  -4.528   0.555  1.00  0.95           N  
ATOM   2582  CA  CYS A 171     -12.370  -4.880   0.423  1.00  0.95           C  
ATOM   2583  C   CYS A 171     -12.060  -5.687  -0.845  1.00  0.95           C  
ATOM   2584  O   CYS A 171     -12.813  -6.592  -1.221  1.00  0.95           O  
ATOM   2585  CB  CYS A 171     -11.929  -5.672   1.634  1.00  0.95           C  
ATOM   2586  SG  CYS A 171     -12.061  -4.800   3.214  1.00  0.95           S  
ATOM   2587  H   CYS A 171     -14.483  -5.266   0.626  1.00  0.95           H  
ATOM   2588  HA  CYS A 171     -11.786  -3.966   0.379  1.00  0.95           H  
ATOM   2589 1HB  CYS A 171     -12.501  -6.597   1.695  1.00  0.95           H  
ATOM   2590 2HB  CYS A 171     -10.894  -5.915   1.490  1.00  0.95           H  
ATOM   2591  HG  CYS A 171     -13.402  -4.808   3.253  1.00  0.95           H  
ATOM   2592  N   ASP A 172     -10.936  -5.354  -1.498  1.00  0.97           N  
ATOM   2593  CA  ASP A 172     -10.444  -6.042  -2.702  1.00  0.97           C  
ATOM   2594  C   ASP A 172      -9.154  -6.846  -2.501  1.00  0.97           C  
ATOM   2595  O   ASP A 172      -8.884  -7.791  -3.252  1.00  0.97           O  
ATOM   2596  CB  ASP A 172     -10.227  -5.075  -3.879  1.00  0.97           C  
ATOM   2597  CG  ASP A 172     -11.497  -4.413  -4.441  1.00  0.97           C  
ATOM   2598  OD1 ASP A 172     -12.442  -5.117  -4.774  1.00  0.97           O  
ATOM   2599  OD2 ASP A 172     -11.497  -3.216  -4.575  1.00  0.97           O  
ATOM   2600  H   ASP A 172     -10.349  -4.617  -1.102  1.00  0.97           H  
ATOM   2601  HA  ASP A 172     -11.204  -6.753  -3.009  1.00  0.97           H  
ATOM   2602 1HB  ASP A 172      -9.542  -4.287  -3.559  1.00  0.97           H  
ATOM   2603 2HB  ASP A 172      -9.743  -5.606  -4.685  1.00  0.97           H  
ATOM   2604  N   ARG A 173      -8.316  -6.433  -1.547  1.00  0.96           N  
ATOM   2605  CA  ARG A 173      -6.984  -7.029  -1.401  1.00  0.96           C  
ATOM   2606  C   ARG A 173      -6.662  -7.601  -0.029  1.00  0.96           C  
ATOM   2607  O   ARG A 173      -5.570  -7.392   0.510  1.00  0.96           O  
ATOM   2608  CB  ARG A 173      -5.921  -6.021  -1.791  1.00  0.96           C  
ATOM   2609  CG  ARG A 173      -5.956  -5.650  -3.272  1.00  0.96           C  
ATOM   2610  CD  ARG A 173      -5.557  -6.815  -4.124  1.00  0.96           C  
ATOM   2611  NE  ARG A 173      -5.539  -6.491  -5.538  1.00  0.96           N  
ATOM   2612  CZ  ARG A 173      -6.589  -6.626  -6.385  1.00  0.96           C  
ATOM   2613  NH1 ARG A 173      -7.754  -7.101  -5.971  1.00  0.96           N  
ATOM   2614  NH2 ARG A 173      -6.445  -6.280  -7.655  1.00  0.96           N  
ATOM   2615  H   ARG A 173      -8.576  -5.643  -0.946  1.00  0.96           H  
ATOM   2616  HA  ARG A 173      -6.914  -7.854  -2.109  1.00  0.96           H  
ATOM   2617 1HB  ARG A 173      -6.061  -5.102  -1.212  1.00  0.96           H  
ATOM   2618 2HB  ARG A 173      -4.933  -6.415  -1.557  1.00  0.96           H  
ATOM   2619 1HG  ARG A 173      -6.953  -5.328  -3.558  1.00  0.96           H  
ATOM   2620 2HG  ARG A 173      -5.251  -4.841  -3.453  1.00  0.96           H  
ATOM   2621 1HD  ARG A 173      -4.560  -7.148  -3.838  1.00  0.96           H  
ATOM   2622 2HD  ARG A 173      -6.264  -7.631  -3.972  1.00  0.96           H  
ATOM   2623  HE  ARG A 173      -4.678  -6.125  -5.920  1.00  0.96           H  
ATOM   2624 1HH1 ARG A 173      -7.907  -7.384  -4.990  1.00  0.96           H  
ATOM   2625 2HH1 ARG A 173      -8.516  -7.190  -6.625  1.00  0.96           H  
ATOM   2626 1HH2 ARG A 173      -5.560  -5.919  -7.984  1.00  0.96           H  
ATOM   2627 2HH2 ARG A 173      -7.218  -6.378  -8.296  1.00  0.96           H  
ATOM   2628  N   LEU A 174      -7.594  -8.344   0.547  1.00  0.92           N  
ATOM   2629  CA  LEU A 174      -7.358  -8.893   1.873  1.00  0.92           C  
ATOM   2630  C   LEU A 174      -6.455 -10.095   1.821  1.00  0.92           C  
ATOM   2631  O   LEU A 174      -6.888 -11.228   2.015  1.00  0.92           O  
ATOM   2632  CB  LEU A 174      -8.656  -9.308   2.531  1.00  0.92           C  
ATOM   2633  CG  LEU A 174      -9.594  -8.214   2.698  1.00  0.92           C  
ATOM   2634  CD1 LEU A 174     -10.829  -8.715   3.355  1.00  0.92           C  
ATOM   2635  CD2 LEU A 174      -8.923  -7.138   3.475  1.00  0.92           C  
ATOM   2636  H   LEU A 174      -8.467  -8.518   0.067  1.00  0.92           H  
ATOM   2637  HA  LEU A 174      -6.882  -8.130   2.484  1.00  0.92           H  
ATOM   2638 1HB  LEU A 174      -9.134 -10.080   1.921  1.00  0.92           H  
ATOM   2639 2HB  LEU A 174      -8.439  -9.726   3.515  1.00  0.92           H  
ATOM   2640  HG  LEU A 174      -9.871  -7.836   1.726  1.00  0.92           H  
ATOM   2641 1HD1 LEU A 174     -11.526  -7.898   3.474  1.00  0.92           H  
ATOM   2642 2HD1 LEU A 174     -11.275  -9.494   2.735  1.00  0.92           H  
ATOM   2643 3HD1 LEU A 174     -10.581  -9.122   4.329  1.00  0.92           H  
ATOM   2644 1HD2 LEU A 174      -9.594  -6.307   3.605  1.00  0.92           H  
ATOM   2645 2HD2 LEU A 174      -8.637  -7.539   4.442  1.00  0.92           H  
ATOM   2646 3HD2 LEU A 174      -8.034  -6.799   2.946  1.00  0.92           H  
ATOM   2647  N   ASN A 175      -5.175  -9.838   1.620  1.00  0.85           N  
ATOM   2648  CA  ASN A 175      -4.179 -10.884   1.443  1.00  0.85           C  
ATOM   2649  C   ASN A 175      -3.787 -11.527   2.764  1.00  0.85           C  
ATOM   2650  O   ASN A 175      -2.654 -11.408   3.232  1.00  0.85           O  
ATOM   2651  CB  ASN A 175      -2.963 -10.304   0.763  1.00  0.85           C  
ATOM   2652  CG  ASN A 175      -3.251  -9.872  -0.656  1.00  0.85           C  
ATOM   2653  OD1 ASN A 175      -3.957 -10.556  -1.407  1.00  0.85           O  
ATOM   2654  ND2 ASN A 175      -2.709  -8.748  -1.035  1.00  0.85           N  
ATOM   2655  H   ASN A 175      -4.925  -8.861   1.490  1.00  0.85           H  
ATOM   2656  HA  ASN A 175      -4.604 -11.669   0.811  1.00  0.85           H  
ATOM   2657 1HB  ASN A 175      -2.608  -9.440   1.328  1.00  0.85           H  
ATOM   2658 2HB  ASN A 175      -2.164 -11.045   0.753  1.00  0.85           H  
ATOM   2659 1HD2 ASN A 175      -2.857  -8.408  -1.961  1.00  0.85           H  
ATOM   2660 2HD2 ASN A 175      -2.143  -8.225  -0.395  1.00  0.85           H  
ATOM   2661  N   ALA A 176      -4.763 -12.185   3.372  1.00  0.78           N  
ATOM   2662  CA  ALA A 176      -4.609 -12.871   4.634  1.00  0.78           C  
ATOM   2663  C   ALA A 176      -3.740 -14.082   4.451  1.00  0.78           C  
ATOM   2664  O   ALA A 176      -3.725 -14.694   3.382  1.00  0.78           O  
ATOM   2665  CB  ALA A 176      -5.959 -13.279   5.198  1.00  0.78           C  
ATOM   2666  H   ALA A 176      -5.666 -12.197   2.901  1.00  0.78           H  
ATOM   2667  HA  ALA A 176      -4.114 -12.205   5.324  1.00  0.78           H  
ATOM   2668 1HB  ALA A 176      -5.820 -13.784   6.155  1.00  0.78           H  
ATOM   2669 2HB  ALA A 176      -6.577 -12.396   5.344  1.00  0.78           H  
ATOM   2670 3HB  ALA A 176      -6.454 -13.957   4.504  1.00  0.78           H  
ATOM   2671  N   GLU A 177      -3.022 -14.456   5.484  1.00  0.71           N  
ATOM   2672  CA  GLU A 177      -2.286 -15.684   5.367  1.00  0.71           C  
ATOM   2673  C   GLU A 177      -3.336 -16.768   5.386  1.00  0.71           C  
ATOM   2674  O   GLU A 177      -3.413 -17.600   4.476  1.00  0.71           O  
ATOM   2675  CB  GLU A 177      -1.310 -15.877   6.534  1.00  0.71           C  
ATOM   2676  CG  GLU A 177      -0.397 -17.101   6.404  1.00  0.71           C  
ATOM   2677  CD  GLU A 177       0.571 -17.271   7.547  1.00  0.71           C  
ATOM   2678  OE1 GLU A 177       0.372 -16.669   8.572  1.00  0.71           O  
ATOM   2679  OE2 GLU A 177       1.525 -17.991   7.377  1.00  0.71           O  
ATOM   2680  H   GLU A 177      -3.063 -13.938   6.352  1.00  0.71           H  
ATOM   2681  HA  GLU A 177      -1.750 -15.710   4.419  1.00  0.71           H  
ATOM   2682 1HB  GLU A 177      -0.678 -14.998   6.615  1.00  0.71           H  
ATOM   2683 2HB  GLU A 177      -1.868 -15.964   7.470  1.00  0.71           H  
ATOM   2684 1HG  GLU A 177      -0.997 -18.000   6.308  1.00  0.71           H  
ATOM   2685 2HG  GLU A 177       0.174 -16.996   5.500  1.00  0.71           H  
ATOM   2686  N   VAL A 178      -4.192 -16.683   6.405  1.00  0.66           N  
ATOM   2687  CA  VAL A 178      -5.230 -17.666   6.631  1.00  0.66           C  
ATOM   2688  C   VAL A 178      -6.591 -17.020   6.798  1.00  0.66           C  
ATOM   2689  O   VAL A 178      -6.720 -16.017   7.501  1.00  0.66           O  
ATOM   2690  CB  VAL A 178      -4.919 -18.517   7.868  1.00  0.66           C  
ATOM   2691  CG1 VAL A 178      -5.988 -19.503   8.088  1.00  0.66           C  
ATOM   2692  CG2 VAL A 178      -3.621 -19.218   7.677  1.00  0.66           C  
ATOM   2693  H   VAL A 178      -4.089 -15.901   7.053  1.00  0.66           H  
ATOM   2694  HA  VAL A 178      -5.260 -18.323   5.772  1.00  0.66           H  
ATOM   2695  HB  VAL A 178      -4.867 -17.876   8.744  1.00  0.66           H  
ATOM   2696 1HG1 VAL A 178      -5.747 -20.086   8.966  1.00  0.66           H  
ATOM   2697 2HG1 VAL A 178      -6.922 -18.993   8.234  1.00  0.66           H  
ATOM   2698 3HG1 VAL A 178      -6.065 -20.162   7.219  1.00  0.66           H  
ATOM   2699 1HG2 VAL A 178      -3.404 -19.817   8.539  1.00  0.66           H  
ATOM   2700 2HG2 VAL A 178      -3.680 -19.841   6.826  1.00  0.66           H  
ATOM   2701 3HG2 VAL A 178      -2.840 -18.501   7.538  1.00  0.66           H  
ATOM   2702  N   ALA A 179      -7.598 -17.591   6.159  1.00  0.65           N  
ATOM   2703  CA  ALA A 179      -8.945 -17.065   6.311  1.00  0.65           C  
ATOM   2704  C   ALA A 179      -9.950 -18.141   6.634  1.00  0.65           C  
ATOM   2705  O   ALA A 179      -9.776 -19.291   6.223  1.00  0.65           O  
ATOM   2706  CB  ALA A 179      -9.384 -16.391   5.049  1.00  0.65           C  
ATOM   2707  H   ALA A 179      -7.399 -18.394   5.556  1.00  0.65           H  
ATOM   2708  HA  ALA A 179      -8.942 -16.350   7.124  1.00  0.65           H  
ATOM   2709 1HB  ALA A 179     -10.381 -16.002   5.185  1.00  0.65           H  
ATOM   2710 2HB  ALA A 179      -8.703 -15.576   4.803  1.00  0.65           H  
ATOM   2711 3HB  ALA A 179      -9.374 -17.107   4.262  1.00  0.65           H  
ATOM   2712  N   THR A 180     -11.019 -17.739   7.329  1.00  0.66           N  
ATOM   2713  CA  THR A 180     -12.142 -18.626   7.607  1.00  0.66           C  
ATOM   2714  C   THR A 180     -13.473 -17.914   7.671  1.00  0.66           C  
ATOM   2715  O   THR A 180     -13.554 -16.746   8.063  1.00  0.66           O  
ATOM   2716  CB  THR A 180     -12.016 -19.337   8.963  1.00  0.66           C  
ATOM   2717  OG1 THR A 180     -13.031 -20.331   9.069  1.00  0.66           O  
ATOM   2718  CG2 THR A 180     -12.192 -18.374  10.071  1.00  0.66           C  
ATOM   2719  H   THR A 180     -11.025 -16.780   7.681  1.00  0.66           H  
ATOM   2720  HA  THR A 180     -12.198 -19.367   6.813  1.00  0.66           H  
ATOM   2721  HB  THR A 180     -11.095 -19.803   9.014  1.00  0.66           H  
ATOM   2722  HG1 THR A 180     -12.942 -20.932   8.305  1.00  0.66           H  
ATOM   2723 1HG2 THR A 180     -12.124 -18.891  11.017  1.00  0.66           H  
ATOM   2724 2HG2 THR A 180     -11.416 -17.625   9.997  1.00  0.66           H  
ATOM   2725 3HG2 THR A 180     -13.172 -17.908   9.986  1.00  0.66           H  
ATOM   2726  N   VAL A 181     -14.504 -18.676   7.355  1.00  0.70           N  
ATOM   2727  CA  VAL A 181     -15.886 -18.280   7.512  1.00  0.70           C  
ATOM   2728  C   VAL A 181     -16.572 -19.301   8.423  1.00  0.70           C  
ATOM   2729  O   VAL A 181     -16.568 -20.508   8.151  1.00  0.70           O  
ATOM   2730  CB  VAL A 181     -16.598 -18.223   6.155  1.00  0.70           C  
ATOM   2731  CG1 VAL A 181     -18.012 -17.888   6.362  1.00  0.70           C  
ATOM   2732  CG2 VAL A 181     -16.008 -17.185   5.254  1.00  0.70           C  
ATOM   2733  H   VAL A 181     -14.307 -19.611   7.026  1.00  0.70           H  
ATOM   2734  HA  VAL A 181     -15.931 -17.300   7.982  1.00  0.70           H  
ATOM   2735  HB  VAL A 181     -16.524 -19.204   5.687  1.00  0.70           H  
ATOM   2736 1HG1 VAL A 181     -18.493 -17.880   5.423  1.00  0.70           H  
ATOM   2737 2HG1 VAL A 181     -18.464 -18.631   6.993  1.00  0.70           H  
ATOM   2738 3HG1 VAL A 181     -18.098 -16.911   6.834  1.00  0.70           H  
ATOM   2739 1HG2 VAL A 181     -16.527 -17.182   4.298  1.00  0.70           H  
ATOM   2740 2HG2 VAL A 181     -16.105 -16.270   5.673  1.00  0.70           H  
ATOM   2741 3HG2 VAL A 181     -14.993 -17.362   5.109  1.00  0.70           H  
ATOM   2742  N   LEU A 182     -17.163 -18.803   9.490  1.00  0.76           N  
ATOM   2743  CA  LEU A 182     -17.844 -19.598  10.491  1.00  0.76           C  
ATOM   2744  C   LEU A 182     -19.305 -19.665  10.065  1.00  0.76           C  
ATOM   2745  O   LEU A 182     -19.643 -19.102   9.033  1.00  0.76           O  
ATOM   2746  CB  LEU A 182     -17.647 -18.932  11.852  1.00  0.76           C  
ATOM   2747  CG  LEU A 182     -16.157 -18.678  12.237  1.00  0.76           C  
ATOM   2748  CD1 LEU A 182     -16.122 -17.961  13.521  1.00  0.76           C  
ATOM   2749  CD2 LEU A 182     -15.378 -19.978  12.318  1.00  0.76           C  
ATOM   2750  H   LEU A 182     -17.105 -17.799   9.645  1.00  0.76           H  
ATOM   2751  HA  LEU A 182     -17.426 -20.603  10.505  1.00  0.76           H  
ATOM   2752 1HB  LEU A 182     -18.156 -17.964  11.848  1.00  0.76           H  
ATOM   2753 2HB  LEU A 182     -18.098 -19.550  12.625  1.00  0.76           H  
ATOM   2754  HG  LEU A 182     -15.703 -18.034  11.482  1.00  0.76           H  
ATOM   2755 1HD1 LEU A 182     -15.102 -17.741  13.797  1.00  0.76           H  
ATOM   2756 2HD1 LEU A 182     -16.685 -17.038  13.414  1.00  0.76           H  
ATOM   2757 3HD1 LEU A 182     -16.570 -18.570  14.281  1.00  0.76           H  
ATOM   2758 1HD2 LEU A 182     -14.341 -19.763  12.581  1.00  0.76           H  
ATOM   2759 2HD2 LEU A 182     -15.819 -20.625  13.077  1.00  0.76           H  
ATOM   2760 3HD2 LEU A 182     -15.409 -20.475  11.347  1.00  0.76           H  
ATOM   2761  N   ASN A 183     -20.162 -20.360  10.811  1.00  0.84           N  
ATOM   2762  CA  ASN A 183     -21.570 -20.531  10.401  1.00  0.84           C  
ATOM   2763  C   ASN A 183     -22.206 -19.240   9.869  1.00  0.84           C  
ATOM   2764  O   ASN A 183     -21.997 -18.152  10.424  1.00  0.84           O  
ATOM   2765  CB  ASN A 183     -22.394 -21.051  11.555  1.00  0.84           C  
ATOM   2766  CG  ASN A 183     -22.110 -22.505  11.918  1.00  0.84           C  
ATOM   2767  OD1 ASN A 183     -21.635 -23.310  11.113  1.00  0.84           O  
ATOM   2768  ND2 ASN A 183     -22.407 -22.848  13.145  1.00  0.84           N  
ATOM   2769  H   ASN A 183     -19.840 -20.791  11.664  1.00  0.84           H  
ATOM   2770  HA  ASN A 183     -21.605 -21.260   9.585  1.00  0.84           H  
ATOM   2771 1HB  ASN A 183     -22.215 -20.428  12.435  1.00  0.84           H  
ATOM   2772 2HB  ASN A 183     -23.452 -20.956  11.304  1.00  0.84           H  
ATOM   2773 1HD2 ASN A 183     -22.251 -23.788  13.453  1.00  0.84           H  
ATOM   2774 2HD2 ASN A 183     -22.795 -22.175  13.771  1.00  0.84           H  
ATOM   2775  N   VAL A 184     -22.991 -19.373   8.786  1.00  0.92           N  
ATOM   2776  CA  VAL A 184     -23.609 -18.237   8.087  1.00  0.92           C  
ATOM   2777  C   VAL A 184     -25.151 -18.204   8.121  1.00  0.92           C  
ATOM   2778  O   VAL A 184     -25.794 -19.238   7.957  1.00  0.92           O  
ATOM   2779  CB  VAL A 184     -23.113 -18.300   6.641  1.00  0.92           C  
ATOM   2780  CG1 VAL A 184     -23.678 -17.220   5.840  1.00  0.92           C  
ATOM   2781  CG2 VAL A 184     -21.639 -18.246   6.689  1.00  0.92           C  
ATOM   2782  H   VAL A 184     -23.131 -20.309   8.374  1.00  0.92           H  
ATOM   2783  HA  VAL A 184     -23.239 -17.318   8.543  1.00  0.92           H  
ATOM   2784  HB  VAL A 184     -23.428 -19.249   6.190  1.00  0.92           H  
ATOM   2785 1HG1 VAL A 184     -23.315 -17.274   4.832  1.00  0.92           H  
ATOM   2786 2HG1 VAL A 184     -24.760 -17.299   5.835  1.00  0.92           H  
ATOM   2787 3HG1 VAL A 184     -23.361 -16.294   6.285  1.00  0.92           H  
ATOM   2788 1HG2 VAL A 184     -21.241 -18.328   5.725  1.00  0.92           H  
ATOM   2789 2HG2 VAL A 184     -21.312 -17.313   7.148  1.00  0.92           H  
ATOM   2790 3HG2 VAL A 184     -21.290 -19.074   7.271  1.00  0.92           H  
ATOM   2791  N   SER A 185     -25.755 -17.028   8.360  1.00  1.01           N  
ATOM   2792  CA  SER A 185     -27.226 -16.989   8.410  1.00  1.01           C  
ATOM   2793  C   SER A 185     -27.868 -15.680   7.939  1.00  1.01           C  
ATOM   2794  O   SER A 185     -27.232 -14.625   7.821  1.00  1.01           O  
ATOM   2795  CB  SER A 185     -27.721 -17.157   9.823  1.00  1.01           C  
ATOM   2796  OG  SER A 185     -27.494 -15.974  10.532  1.00  1.01           O  
ATOM   2797  H   SER A 185     -25.208 -16.188   8.497  1.00  1.01           H  
ATOM   2798  HA  SER A 185     -27.615 -17.796   7.788  1.00  1.01           H  
ATOM   2799 1HB  SER A 185     -28.790 -17.385   9.818  1.00  1.01           H  
ATOM   2800 2HB  SER A 185     -27.208 -17.985  10.309  1.00  1.01           H  
ATOM   2801  HG  SER A 185     -28.045 -16.022  11.356  1.00  1.01           H  
ATOM   2802  N   GLU A 186     -29.185 -15.756   7.796  1.00  1.10           N  
ATOM   2803  CA  GLU A 186     -30.078 -14.667   7.418  1.00  1.10           C  
ATOM   2804  C   GLU A 186     -30.147 -13.524   8.449  1.00  1.10           C  
ATOM   2805  O   GLU A 186     -30.780 -12.492   8.213  1.00  1.10           O  
ATOM   2806  CB  GLU A 186     -31.476 -15.222   7.160  1.00  1.10           C  
ATOM   2807  CG  GLU A 186     -32.144 -15.834   8.377  1.00  1.10           C  
ATOM   2808  CD  GLU A 186     -31.768 -17.280   8.566  1.00  1.10           C  
ATOM   2809  OE1 GLU A 186     -30.829 -17.715   7.947  1.00  1.10           O  
ATOM   2810  OE2 GLU A 186     -32.412 -17.944   9.331  1.00  1.10           O  
ATOM   2811  H   GLU A 186     -29.607 -16.664   7.935  1.00  1.10           H  
ATOM   2812  HA  GLU A 186     -29.704 -14.258   6.481  1.00  1.10           H  
ATOM   2813 1HB  GLU A 186     -32.120 -14.422   6.791  1.00  1.10           H  
ATOM   2814 2HB  GLU A 186     -31.432 -15.982   6.386  1.00  1.10           H  
ATOM   2815 1HG  GLU A 186     -31.854 -15.275   9.266  1.00  1.10           H  
ATOM   2816 2HG  GLU A 186     -33.225 -15.754   8.267  1.00  1.10           H  
ATOM   2817  N   ASP A 187     -29.484 -13.683   9.593  1.00  1.18           N  
ATOM   2818  CA  ASP A 187     -29.500 -12.669  10.629  1.00  1.18           C  
ATOM   2819  C   ASP A 187     -28.802 -11.370  10.190  1.00  1.18           C  
ATOM   2820  O   ASP A 187     -28.944 -10.336  10.841  1.00  1.18           O  
ATOM   2821  CB  ASP A 187     -28.805 -13.242  11.853  1.00  1.18           C  
ATOM   2822  CG  ASP A 187     -29.623 -14.338  12.618  1.00  1.18           C  
ATOM   2823  OD1 ASP A 187     -30.702 -14.053  13.088  1.00  1.18           O  
ATOM   2824  OD2 ASP A 187     -29.149 -15.481  12.690  1.00  1.18           O  
ATOM   2825  H   ASP A 187     -28.933 -14.527   9.757  1.00  1.18           H  
ATOM   2826  HA  ASP A 187     -30.536 -12.438  10.874  1.00  1.18           H  
ATOM   2827 1HB  ASP A 187     -27.837 -13.649  11.559  1.00  1.18           H  
ATOM   2828 2HB  ASP A 187     -28.604 -12.428  12.538  1.00  1.18           H  
ATOM   2829  N   HIS A 188     -28.080 -11.412   9.062  1.00  1.25           N  
ATOM   2830  CA  HIS A 188     -27.399 -10.231   8.527  1.00  1.25           C  
ATOM   2831  C   HIS A 188     -28.065  -9.597   7.284  1.00  1.25           C  
ATOM   2832  O   HIS A 188     -27.507  -8.669   6.682  1.00  1.25           O  
ATOM   2833  CB  HIS A 188     -25.960 -10.617   8.226  1.00  1.25           C  
ATOM   2834  CG  HIS A 188     -25.216 -10.960   9.482  1.00  1.25           C  
ATOM   2835  ND1 HIS A 188     -24.732  -9.995  10.342  1.00  1.25           N  
ATOM   2836  CD2 HIS A 188     -24.924 -12.151  10.056  1.00  1.25           C  
ATOM   2837  CE1 HIS A 188     -24.155 -10.577  11.374  1.00  1.25           C  
ATOM   2838  NE2 HIS A 188     -24.256 -11.881  11.226  1.00  1.25           N  
ATOM   2839  H   HIS A 188     -27.973 -12.309   8.578  1.00  1.25           H  
ATOM   2840  HA  HIS A 188     -27.376  -9.464   9.299  1.00  1.25           H  
ATOM   2841 1HB  HIS A 188     -25.959 -11.486   7.573  1.00  1.25           H  
ATOM   2842 2HB  HIS A 188     -25.448  -9.807   7.711  1.00  1.25           H  
ATOM   2843  HD1 HIS A 188     -24.814  -9.003  10.226  1.00  1.25           H  
ATOM   2844  HD2 HIS A 188     -25.125 -13.185   9.765  1.00  1.25           H  
ATOM   2845  HE1 HIS A 188     -23.705  -9.979  12.165  1.00  1.25           H  
ATOM   2846  N   MET A 189     -29.300 -10.013   6.965  1.00  1.31           N  
ATOM   2847  CA  MET A 189     -30.026  -9.535   5.771  1.00  1.31           C  
ATOM   2848  C   MET A 189     -30.353  -8.054   5.671  1.00  1.31           C  
ATOM   2849  O   MET A 189     -30.611  -7.571   4.573  1.00  1.31           O  
ATOM   2850  CB  MET A 189     -31.295 -10.339   5.548  1.00  1.31           C  
ATOM   2851  CG  MET A 189     -31.019 -11.737   5.155  1.00  1.31           C  
ATOM   2852  SD  MET A 189     -30.147 -11.809   3.626  1.00  1.31           S  
ATOM   2853  CE  MET A 189     -28.485 -11.920   4.231  1.00  1.31           C  
ATOM   2854  H   MET A 189     -29.735 -10.754   7.525  1.00  1.31           H  
ATOM   2855  HA  MET A 189     -29.387  -9.749   4.918  1.00  1.31           H  
ATOM   2856 1HB  MET A 189     -31.884 -10.355   6.468  1.00  1.31           H  
ATOM   2857 2HB  MET A 189     -31.897  -9.870   4.771  1.00  1.31           H  
ATOM   2858 1HG  MET A 189     -30.394 -12.173   5.889  1.00  1.31           H  
ATOM   2859 2HG  MET A 189     -31.937 -12.320   5.080  1.00  1.31           H  
ATOM   2860 1HE  MET A 189     -27.842 -11.970   3.396  1.00  1.31           H  
ATOM   2861 2HE  MET A 189     -28.245 -11.042   4.811  1.00  1.31           H  
ATOM   2862 3HE  MET A 189     -28.363 -12.803   4.852  1.00  1.31           H  
ATOM   2863  N   ASP A 190     -30.323  -7.300   6.762  1.00  1.35           N  
ATOM   2864  CA  ASP A 190     -30.650  -5.872   6.659  1.00  1.35           C  
ATOM   2865  C   ASP A 190     -29.824  -5.107   5.610  1.00  1.35           C  
ATOM   2866  O   ASP A 190     -30.252  -4.045   5.159  1.00  1.35           O  
ATOM   2867  CB  ASP A 190     -30.479  -5.151   8.001  1.00  1.35           C  
ATOM   2868  CG  ASP A 190     -31.588  -5.422   9.015  1.00  1.35           C  
ATOM   2869  OD1 ASP A 190     -32.604  -5.958   8.640  1.00  1.35           O  
ATOM   2870  OD2 ASP A 190     -31.412  -5.059  10.157  1.00  1.35           O  
ATOM   2871  H   ASP A 190     -30.092  -7.716   7.654  1.00  1.35           H  
ATOM   2872  HA  ASP A 190     -31.698  -5.795   6.371  1.00  1.35           H  
ATOM   2873 1HB  ASP A 190     -29.529  -5.450   8.444  1.00  1.35           H  
ATOM   2874 2HB  ASP A 190     -30.425  -4.076   7.823  1.00  1.35           H  
ATOM   2875  N   ARG A 191     -28.630  -5.597   5.250  1.00  1.38           N  
ATOM   2876  CA  ARG A 191     -27.823  -4.883   4.259  1.00  1.38           C  
ATOM   2877  C   ARG A 191     -27.748  -5.595   2.901  1.00  1.38           C  
ATOM   2878  O   ARG A 191     -26.913  -5.236   2.067  1.00  1.38           O  
ATOM   2879  CB  ARG A 191     -26.413  -4.640   4.781  1.00  1.38           C  
ATOM   2880  CG  ARG A 191     -26.341  -3.665   5.956  1.00  1.38           C  
ATOM   2881  CD  ARG A 191     -24.965  -3.533   6.526  1.00  1.38           C  
ATOM   2882  NE  ARG A 191     -24.931  -2.531   7.592  1.00  1.38           N  
ATOM   2883  CZ  ARG A 191     -25.289  -2.756   8.876  1.00  1.38           C  
ATOM   2884  NH1 ARG A 191     -25.682  -3.954   9.258  1.00  1.38           N  
ATOM   2885  NH2 ARG A 191     -25.246  -1.769   9.753  1.00  1.38           N  
ATOM   2886  H   ARG A 191     -28.300  -6.484   5.642  1.00  1.38           H  
ATOM   2887  HA  ARG A 191     -28.278  -3.908   4.093  1.00  1.38           H  
ATOM   2888 1HB  ARG A 191     -25.984  -5.586   5.107  1.00  1.38           H  
ATOM   2889 2HB  ARG A 191     -25.784  -4.253   3.977  1.00  1.38           H  
ATOM   2890 1HG  ARG A 191     -26.668  -2.678   5.626  1.00  1.38           H  
ATOM   2891 2HG  ARG A 191     -27.003  -4.016   6.750  1.00  1.38           H  
ATOM   2892 1HD  ARG A 191     -24.643  -4.488   6.940  1.00  1.38           H  
ATOM   2893 2HD  ARG A 191     -24.271  -3.222   5.743  1.00  1.38           H  
ATOM   2894  HE  ARG A 191     -24.638  -1.583   7.346  1.00  1.38           H  
ATOM   2895 1HH1 ARG A 191     -25.715  -4.713   8.590  1.00  1.38           H  
ATOM   2896 2HH1 ARG A 191     -25.949  -4.115  10.218  1.00  1.38           H  
ATOM   2897 1HH2 ARG A 191     -24.950  -0.844   9.457  1.00  1.38           H  
ATOM   2898 2HH2 ARG A 191     -25.515  -1.933  10.712  1.00  1.38           H  
ATOM   2899  N   TYR A 192     -28.603  -6.598   2.673  1.00  1.38           N  
ATOM   2900  CA  TYR A 192     -28.543  -7.385   1.437  1.00  1.38           C  
ATOM   2901  C   TYR A 192     -29.897  -7.570   0.751  1.00  1.38           C  
ATOM   2902  O   TYR A 192     -30.941  -7.436   1.385  1.00  1.38           O  
ATOM   2903  CB  TYR A 192     -27.921  -8.738   1.748  1.00  1.38           C  
ATOM   2904  CG  TYR A 192     -26.559  -8.597   2.335  1.00  1.38           C  
ATOM   2905  CD1 TYR A 192     -26.402  -8.595   3.696  1.00  1.38           C  
ATOM   2906  CD2 TYR A 192     -25.475  -8.396   1.517  1.00  1.38           C  
ATOM   2907  CE1 TYR A 192     -25.160  -8.413   4.238  1.00  1.38           C  
ATOM   2908  CE2 TYR A 192     -24.237  -8.207   2.043  1.00  1.38           C  
ATOM   2909  CZ  TYR A 192     -24.073  -8.214   3.391  1.00  1.38           C  
ATOM   2910  OH  TYR A 192     -22.838  -8.007   3.899  1.00  1.38           O  
ATOM   2911  H   TYR A 192     -29.299  -6.839   3.380  1.00  1.38           H  
ATOM   2912  HA  TYR A 192     -27.901  -6.863   0.728  1.00  1.38           H  
ATOM   2913 1HB  TYR A 192     -28.548  -9.272   2.462  1.00  1.38           H  
ATOM   2914 2HB  TYR A 192     -27.864  -9.338   0.858  1.00  1.38           H  
ATOM   2915  HD1 TYR A 192     -27.263  -8.738   4.327  1.00  1.38           H  
ATOM   2916  HD2 TYR A 192     -25.608  -8.372   0.455  1.00  1.38           H  
ATOM   2917  HE1 TYR A 192     -25.029  -8.412   5.322  1.00  1.38           H  
ATOM   2918  HE2 TYR A 192     -23.380  -8.040   1.388  1.00  1.38           H  
ATOM   2919  HH  TYR A 192     -22.823  -8.342   4.786  1.00  1.38           H  
ATOM   2920  N   ASP A 193     -29.897  -7.918  -0.549  1.00  1.36           N  
ATOM   2921  CA  ASP A 193     -31.170  -8.180  -1.229  1.00  1.36           C  
ATOM   2922  C   ASP A 193     -31.532  -9.668  -1.174  1.00  1.36           C  
ATOM   2923  O   ASP A 193     -32.562 -10.100  -1.698  1.00  1.36           O  
ATOM   2924  CB  ASP A 193     -31.105  -7.696  -2.674  1.00  1.36           C  
ATOM   2925  CG  ASP A 193     -30.989  -6.161  -2.782  1.00  1.36           C  
ATOM   2926  OD1 ASP A 193     -31.648  -5.473  -2.037  1.00  1.36           O  
ATOM   2927  OD2 ASP A 193     -30.216  -5.693  -3.603  1.00  1.36           O  
ATOM   2928  H   ASP A 193     -29.028  -8.032  -1.098  1.00  1.36           H  
ATOM   2929  HA  ASP A 193     -31.956  -7.623  -0.721  1.00  1.36           H  
ATOM   2930 1HB  ASP A 193     -30.241  -8.152  -3.168  1.00  1.36           H  
ATOM   2931 2HB  ASP A 193     -31.997  -8.024  -3.207  1.00  1.36           H  
ATOM   2932  N   GLY A 194     -30.670 -10.438  -0.520  1.00  1.31           N  
ATOM   2933  CA  GLY A 194     -30.826 -11.873  -0.349  1.00  1.31           C  
ATOM   2934  C   GLY A 194     -29.543 -12.490   0.191  1.00  1.31           C  
ATOM   2935  O   GLY A 194     -28.454 -11.898   0.104  1.00  1.31           O  
ATOM   2936  H   GLY A 194     -29.860  -9.988  -0.124  1.00  1.31           H  
ATOM   2937 1HA  GLY A 194     -31.648 -12.069   0.340  1.00  1.31           H  
ATOM   2938 2HA  GLY A 194     -31.085 -12.329  -1.304  1.00  1.31           H  
ATOM   2939  N   MET A 195     -29.635 -13.740   0.648  1.00  1.25           N  
ATOM   2940  CA  MET A 195     -28.445 -14.371   1.190  1.00  1.25           C  
ATOM   2941  C   MET A 195     -27.365 -14.540   0.143  1.00  1.25           C  
ATOM   2942  O   MET A 195     -26.196 -14.593   0.485  1.00  1.25           O  
ATOM   2943  CB  MET A 195     -28.735 -15.681   1.918  1.00  1.25           C  
ATOM   2944  CG  MET A 195     -29.459 -15.491   3.236  1.00  1.25           C  
ATOM   2945  SD  MET A 195     -29.648 -17.001   4.155  1.00  1.25           S  
ATOM   2946  CE  MET A 195     -27.937 -17.195   4.683  1.00  1.25           C  
ATOM   2947  H   MET A 195     -30.527 -14.215   0.674  1.00  1.25           H  
ATOM   2948  HA  MET A 195     -28.041 -13.707   1.943  1.00  1.25           H  
ATOM   2949 1HB  MET A 195     -29.327 -16.337   1.283  1.00  1.25           H  
ATOM   2950 2HB  MET A 195     -27.798 -16.181   2.132  1.00  1.25           H  
ATOM   2951 1HG  MET A 195     -28.895 -14.804   3.845  1.00  1.25           H  
ATOM   2952 2HG  MET A 195     -30.447 -15.062   3.063  1.00  1.25           H  
ATOM   2953 1HE  MET A 195     -27.835 -18.097   5.287  1.00  1.25           H  
ATOM   2954 2HE  MET A 195     -27.312 -17.268   3.819  1.00  1.25           H  
ATOM   2955 3HE  MET A 195     -27.633 -16.331   5.257  1.00  1.25           H  
ATOM   2956  N   ALA A 196     -27.729 -14.625  -1.131  1.00  1.18           N  
ATOM   2957  CA  ALA A 196     -26.722 -14.758  -2.177  1.00  1.18           C  
ATOM   2958  C   ALA A 196     -25.755 -13.567  -2.195  1.00  1.18           C  
ATOM   2959  O   ALA A 196     -24.570 -13.733  -2.480  1.00  1.18           O  
ATOM   2960  CB  ALA A 196     -27.382 -14.897  -3.527  1.00  1.18           C  
ATOM   2961  H   ALA A 196     -28.708 -14.584  -1.373  1.00  1.18           H  
ATOM   2962  HA  ALA A 196     -26.142 -15.658  -1.975  1.00  1.18           H  
ATOM   2963 1HB  ALA A 196     -26.617 -15.023  -4.293  1.00  1.18           H  
ATOM   2964 2HB  ALA A 196     -28.041 -15.763  -3.523  1.00  1.18           H  
ATOM   2965 3HB  ALA A 196     -27.961 -13.998  -3.738  1.00  1.18           H  
ATOM   2966  N   ASP A 197     -26.240 -12.349  -1.897  1.00  1.12           N  
ATOM   2967  CA  ASP A 197     -25.345 -11.189  -1.948  1.00  1.12           C  
ATOM   2968  C   ASP A 197     -24.384 -11.294  -0.784  1.00  1.12           C  
ATOM   2969  O   ASP A 197     -23.186 -11.010  -0.893  1.00  1.12           O  
ATOM   2970  CB  ASP A 197     -26.118  -9.883  -1.788  1.00  1.12           C  
ATOM   2971  CG  ASP A 197     -26.981  -9.445  -2.922  1.00  1.12           C  
ATOM   2972  OD1 ASP A 197     -26.829  -9.928  -4.025  1.00  1.12           O  
ATOM   2973  OD2 ASP A 197     -27.846  -8.610  -2.661  1.00  1.12           O  
ATOM   2974  H   ASP A 197     -27.202 -12.235  -1.590  1.00  1.12           H  
ATOM   2975  HA  ASP A 197     -24.786 -11.195  -2.882  1.00  1.12           H  
ATOM   2976 1HB  ASP A 197     -26.742  -9.976  -0.921  1.00  1.12           H  
ATOM   2977 2HB  ASP A 197     -25.405  -9.087  -1.600  1.00  1.12           H  
ATOM   2978  N   TYR A 198     -24.943 -11.726   0.332  1.00  1.06           N  
ATOM   2979  CA  TYR A 198     -24.230 -11.936   1.574  1.00  1.06           C  
ATOM   2980  C   TYR A 198     -23.164 -13.006   1.422  1.00  1.06           C  
ATOM   2981  O   TYR A 198     -22.018 -12.811   1.841  1.00  1.06           O  
ATOM   2982  CB  TYR A 198     -25.250 -12.176   2.665  1.00  1.06           C  
ATOM   2983  CG  TYR A 198     -24.794 -12.598   3.975  1.00  1.06           C  
ATOM   2984  CD1 TYR A 198     -23.985 -11.804   4.751  1.00  1.06           C  
ATOM   2985  CD2 TYR A 198     -25.287 -13.785   4.463  1.00  1.06           C  
ATOM   2986  CE1 TYR A 198     -23.620 -12.232   6.002  1.00  1.06           C  
ATOM   2987  CE2 TYR A 198     -24.946 -14.192   5.705  1.00  1.06           C  
ATOM   2988  CZ  TYR A 198     -24.098 -13.437   6.475  1.00  1.06           C  
ATOM   2989  OH  TYR A 198     -23.722 -13.867   7.722  1.00  1.06           O  
ATOM   2990  H   TYR A 198     -25.948 -11.926   0.308  1.00  1.06           H  
ATOM   2991  HA  TYR A 198     -23.709 -11.014   1.823  1.00  1.06           H  
ATOM   2992 1HB  TYR A 198     -25.807 -11.272   2.796  1.00  1.06           H  
ATOM   2993 2HB  TYR A 198     -25.938 -12.917   2.317  1.00  1.06           H  
ATOM   2994  HD1 TYR A 198     -23.624 -10.857   4.371  1.00  1.06           H  
ATOM   2995  HD2 TYR A 198     -25.962 -14.391   3.850  1.00  1.06           H  
ATOM   2996  HE1 TYR A 198     -22.966 -11.626   6.622  1.00  1.06           H  
ATOM   2997  HE2 TYR A 198     -25.345 -15.119   6.085  1.00  1.06           H  
ATOM   2998  HH  TYR A 198     -23.102 -13.233   8.100  1.00  1.06           H  
ATOM   2999  N   HIS A 199     -23.528 -14.129   0.809  1.00  1.01           N  
ATOM   3000  CA  HIS A 199     -22.570 -15.194   0.633  1.00  1.01           C  
ATOM   3001  C   HIS A 199     -21.440 -14.729  -0.278  1.00  1.01           C  
ATOM   3002  O   HIS A 199     -20.259 -14.961  -0.015  1.00  1.01           O  
ATOM   3003  CB  HIS A 199     -23.205 -16.439   0.002  1.00  1.01           C  
ATOM   3004  CG  HIS A 199     -24.191 -17.160   0.855  1.00  1.01           C  
ATOM   3005  ND1 HIS A 199     -23.881 -17.643   2.090  1.00  1.01           N  
ATOM   3006  CD2 HIS A 199     -25.469 -17.519   0.620  1.00  1.01           C  
ATOM   3007  CE1 HIS A 199     -24.935 -18.238   2.597  1.00  1.01           C  
ATOM   3008  NE2 HIS A 199     -25.907 -18.183   1.714  1.00  1.01           N  
ATOM   3009  H   HIS A 199     -24.481 -14.243   0.488  1.00  1.01           H  
ATOM   3010  HA  HIS A 199     -22.166 -15.455   1.596  1.00  1.01           H  
ATOM   3011 1HB  HIS A 199     -23.712 -16.146  -0.922  1.00  1.01           H  
ATOM   3012 2HB  HIS A 199     -22.419 -17.141  -0.272  1.00  1.01           H  
ATOM   3013  HD2 HIS A 199     -26.048 -17.317  -0.278  1.00  1.01           H  
ATOM   3014  HE1 HIS A 199     -24.992 -18.713   3.576  1.00  1.01           H  
ATOM   3015  HE2 HIS A 199     -26.837 -18.568   1.816  1.00  1.01           H  
ATOM   3016  N   LEU A 200     -21.766 -14.013  -1.339  1.00  0.97           N  
ATOM   3017  CA  LEU A 200     -20.687 -13.570  -2.191  1.00  0.97           C  
ATOM   3018  C   LEU A 200     -19.758 -12.626  -1.430  1.00  0.97           C  
ATOM   3019  O   LEU A 200     -18.537 -12.704  -1.577  1.00  0.97           O  
ATOM   3020  CB  LEU A 200     -21.261 -12.928  -3.443  1.00  0.97           C  
ATOM   3021  CG  LEU A 200     -21.952 -13.927  -4.393  1.00  0.97           C  
ATOM   3022  CD1 LEU A 200     -22.661 -13.169  -5.500  1.00  0.97           C  
ATOM   3023  CD2 LEU A 200     -20.905 -14.894  -4.951  1.00  0.97           C  
ATOM   3024  H   LEU A 200     -22.738 -13.807  -1.580  1.00  0.97           H  
ATOM   3025  HA  LEU A 200     -20.109 -14.439  -2.495  1.00  0.97           H  
ATOM   3026 1HB  LEU A 200     -22.006 -12.187  -3.138  1.00  0.97           H  
ATOM   3027 2HB  LEU A 200     -20.465 -12.425  -3.985  1.00  0.97           H  
ATOM   3028  HG  LEU A 200     -22.696 -14.496  -3.844  1.00  0.97           H  
ATOM   3029 1HD1 LEU A 200     -23.158 -13.876  -6.163  1.00  0.97           H  
ATOM   3030 2HD1 LEU A 200     -23.404 -12.501  -5.056  1.00  0.97           H  
ATOM   3031 3HD1 LEU A 200     -21.936 -12.587  -6.064  1.00  0.97           H  
ATOM   3032 1HD2 LEU A 200     -21.391 -15.609  -5.615  1.00  0.97           H  
ATOM   3033 2HD2 LEU A 200     -20.152 -14.335  -5.507  1.00  0.97           H  
ATOM   3034 3HD2 LEU A 200     -20.429 -15.427  -4.129  1.00  0.97           H  
ATOM   3035  N   ALA A 201     -20.316 -11.757  -0.578  1.00  0.93           N  
ATOM   3036  CA  ALA A 201     -19.478 -10.859   0.205  1.00  0.93           C  
ATOM   3037  C   ALA A 201     -18.575 -11.611   1.197  1.00  0.93           C  
ATOM   3038  O   ALA A 201     -17.371 -11.356   1.259  1.00  0.93           O  
ATOM   3039  CB  ALA A 201     -20.349  -9.875   0.977  1.00  0.93           C  
ATOM   3040  H   ALA A 201     -21.332 -11.697  -0.494  1.00  0.93           H  
ATOM   3041  HA  ALA A 201     -18.842 -10.309  -0.484  1.00  0.93           H  
ATOM   3042 1HB  ALA A 201     -19.715  -9.180   1.538  1.00  0.93           H  
ATOM   3043 2HB  ALA A 201     -20.973  -9.316   0.281  1.00  0.93           H  
ATOM   3044 3HB  ALA A 201     -20.988 -10.419   1.671  1.00  0.93           H  
ATOM   3045  N   LYS A 202     -19.114 -12.601   1.925  1.00  0.89           N  
ATOM   3046  CA  LYS A 202     -18.282 -13.287   2.923  1.00  0.89           C  
ATOM   3047  C   LYS A 202     -17.159 -14.091   2.272  1.00  0.89           C  
ATOM   3048  O   LYS A 202     -16.083 -14.240   2.853  1.00  0.89           O  
ATOM   3049  CB  LYS A 202     -19.119 -14.211   3.811  1.00  0.89           C  
ATOM   3050  CG  LYS A 202     -19.517 -15.448   3.127  1.00  0.89           C  
ATOM   3051  CD  LYS A 202     -20.468 -16.261   3.885  1.00  0.89           C  
ATOM   3052  CE  LYS A 202     -20.791 -17.538   3.096  1.00  0.89           C  
ATOM   3053  NZ  LYS A 202     -19.670 -18.386   2.954  1.00  0.89           N  
ATOM   3054  H   LYS A 202     -20.105 -12.828   1.824  1.00  0.89           H  
ATOM   3055  HA  LYS A 202     -17.836 -12.533   3.557  1.00  0.89           H  
ATOM   3056 1HB  LYS A 202     -18.559 -14.476   4.708  1.00  0.89           H  
ATOM   3057 2HB  LYS A 202     -20.029 -13.693   4.119  1.00  0.89           H  
ATOM   3058 1HG  LYS A 202     -19.968 -15.177   2.233  1.00  0.89           H  
ATOM   3059 2HG  LYS A 202     -18.640 -16.054   2.904  1.00  0.89           H  
ATOM   3060 1HD  LYS A 202     -20.079 -16.477   4.858  1.00  0.89           H  
ATOM   3061 2HD  LYS A 202     -21.394 -15.695   4.012  1.00  0.89           H  
ATOM   3062 1HE  LYS A 202     -21.571 -18.088   3.585  1.00  0.89           H  
ATOM   3063 2HE  LYS A 202     -21.113 -17.288   2.107  1.00  0.89           H  
ATOM   3064 1HZ  LYS A 202     -19.995 -19.209   2.428  1.00  0.89           H  
ATOM   3065 2HZ  LYS A 202     -18.924 -17.918   2.460  1.00  0.89           H  
ATOM   3066 3HZ  LYS A 202     -19.330 -18.677   3.846  1.00  0.89           H  
ATOM   3067  N   HIS A 203     -17.342 -14.501   1.010  1.00  0.87           N  
ATOM   3068  CA  HIS A 203     -16.327 -15.301   0.336  1.00  0.87           C  
ATOM   3069  C   HIS A 203     -15.138 -14.455  -0.089  1.00  0.87           C  
ATOM   3070  O   HIS A 203     -14.077 -14.982  -0.430  1.00  0.87           O  
ATOM   3071  CB  HIS A 203     -16.859 -16.011  -0.928  1.00  0.87           C  
ATOM   3072  CG  HIS A 203     -17.853 -17.153  -0.725  1.00  0.87           C  
ATOM   3073  ND1 HIS A 203     -17.562 -18.272   0.028  1.00  0.87           N  
ATOM   3074  CD2 HIS A 203     -19.088 -17.370  -1.255  1.00  0.87           C  
ATOM   3075  CE1 HIS A 203     -18.590 -19.119  -0.030  1.00  0.87           C  
ATOM   3076  NE2 HIS A 203     -19.521 -18.592  -0.796  1.00  0.87           N  
ATOM   3077  H   HIS A 203     -18.242 -14.340   0.548  1.00  0.87           H  
ATOM   3078  HA  HIS A 203     -15.963 -16.063   1.021  1.00  0.87           H  
ATOM   3079 1HB  HIS A 203     -17.355 -15.260  -1.555  1.00  0.87           H  
ATOM   3080 2HB  HIS A 203     -16.017 -16.397  -1.500  1.00  0.87           H  
ATOM   3081  HD2 HIS A 203     -19.631 -16.706  -1.923  1.00  0.87           H  
ATOM   3082  HE1 HIS A 203     -18.649 -20.094   0.467  1.00  0.87           H  
ATOM   3083  HE2 HIS A 203     -20.410 -19.018  -1.026  1.00  0.87           H  
ATOM   3084  N   ARG A 204     -15.280 -13.130  -0.061  1.00  0.84           N  
ATOM   3085  CA  ARG A 204     -14.198 -12.265  -0.496  1.00  0.84           C  
ATOM   3086  C   ARG A 204     -13.014 -12.366   0.456  1.00  0.84           C  
ATOM   3087  O   ARG A 204     -11.883 -12.059   0.083  1.00  0.84           O  
ATOM   3088  CB  ARG A 204     -14.657 -10.827  -0.600  1.00  0.84           C  
ATOM   3089  CG  ARG A 204     -15.673 -10.589  -1.705  1.00  0.84           C  
ATOM   3090  CD  ARG A 204     -16.132  -9.187  -1.761  1.00  0.84           C  
ATOM   3091  NE  ARG A 204     -15.078  -8.286  -2.199  1.00  0.84           N  
ATOM   3092  CZ  ARG A 204     -14.799  -7.998  -3.484  1.00  0.84           C  
ATOM   3093  NH1 ARG A 204     -15.495  -8.523  -4.472  1.00  0.84           N  
ATOM   3094  NH2 ARG A 204     -13.812  -7.175  -3.716  1.00  0.84           N  
ATOM   3095  H   ARG A 204     -16.147 -12.700   0.270  1.00  0.84           H  
ATOM   3096  HA  ARG A 204     -13.877 -12.589  -1.486  1.00  0.84           H  
ATOM   3097 1HB  ARG A 204     -15.112 -10.521   0.340  1.00  0.84           H  
ATOM   3098 2HB  ARG A 204     -13.803 -10.174  -0.776  1.00  0.84           H  
ATOM   3099 1HG  ARG A 204     -15.234 -10.848  -2.666  1.00  0.84           H  
ATOM   3100 2HG  ARG A 204     -16.538 -11.219  -1.521  1.00  0.84           H  
ATOM   3101 1HD  ARG A 204     -16.968  -9.102  -2.452  1.00  0.84           H  
ATOM   3102 2HD  ARG A 204     -16.455  -8.878  -0.766  1.00  0.84           H  
ATOM   3103  HE  ARG A 204     -14.484  -7.812  -1.489  1.00  0.84           H  
ATOM   3104 1HH1 ARG A 204     -16.257  -9.158  -4.273  1.00  0.84           H  
ATOM   3105 2HH1 ARG A 204     -15.265  -8.285  -5.426  1.00  0.84           H  
ATOM   3106 1HH2 ARG A 204     -13.306  -6.805  -2.912  1.00  0.84           H  
ATOM   3107 2HH2 ARG A 204     -13.533  -6.879  -4.646  1.00  0.84           H  
ATOM   3108  N   ILE A 205     -13.260 -12.860   1.676  1.00  0.82           N  
ATOM   3109  CA  ILE A 205     -12.227 -13.018   2.692  1.00  0.82           C  
ATOM   3110  C   ILE A 205     -11.167 -14.023   2.241  1.00  0.82           C  
ATOM   3111  O   ILE A 205     -10.062 -14.062   2.781  1.00  0.82           O  
ATOM   3112  CB  ILE A 205     -12.843 -13.489   4.021  1.00  0.82           C  
ATOM   3113  CG1 ILE A 205     -11.910 -13.205   5.162  1.00  0.82           C  
ATOM   3114  CG2 ILE A 205     -13.151 -14.966   3.993  1.00  0.82           C  
ATOM   3115  CD1 ILE A 205     -12.587 -13.399   6.481  1.00  0.82           C  
ATOM   3116  H   ILE A 205     -14.210 -13.142   1.923  1.00  0.82           H  
ATOM   3117  HA  ILE A 205     -11.744 -12.059   2.855  1.00  0.82           H  
ATOM   3118  HB  ILE A 205     -13.760 -12.952   4.193  1.00  0.82           H  
ATOM   3119 1HG1 ILE A 205     -11.054 -13.853   5.106  1.00  0.82           H  
ATOM   3120 2HG1 ILE A 205     -11.564 -12.176   5.090  1.00  0.82           H  
ATOM   3121 1HG2 ILE A 205     -13.596 -15.261   4.941  1.00  0.82           H  
ATOM   3122 2HG2 ILE A 205     -13.841 -15.188   3.187  1.00  0.82           H  
ATOM   3123 3HG2 ILE A 205     -12.242 -15.520   3.843  1.00  0.82           H  
ATOM   3124 1HD1 ILE A 205     -11.934 -13.189   7.284  1.00  0.82           H  
ATOM   3125 2HD1 ILE A 205     -13.431 -12.732   6.531  1.00  0.82           H  
ATOM   3126 3HD1 ILE A 205     -12.919 -14.431   6.562  1.00  0.82           H  
ATOM   3127  N   PHE A 206     -11.517 -14.865   1.267  1.00  0.80           N  
ATOM   3128  CA  PHE A 206     -10.618 -15.878   0.777  1.00  0.80           C  
ATOM   3129  C   PHE A 206      -9.807 -15.422  -0.424  1.00  0.80           C  
ATOM   3130  O   PHE A 206      -8.925 -16.148  -0.897  1.00  0.80           O  
ATOM   3131  CB  PHE A 206     -11.430 -17.092   0.361  1.00  0.80           C  
ATOM   3132  CG  PHE A 206     -12.151 -17.663   1.481  1.00  0.80           C  
ATOM   3133  CD1 PHE A 206     -13.493 -17.814   1.457  1.00  0.80           C  
ATOM   3134  CD2 PHE A 206     -11.492 -18.009   2.578  1.00  0.80           C  
ATOM   3135  CE1 PHE A 206     -14.144 -18.366   2.534  1.00  0.80           C  
ATOM   3136  CE2 PHE A 206     -12.125 -18.539   3.652  1.00  0.80           C  
ATOM   3137  CZ  PHE A 206     -13.435 -18.743   3.624  1.00  0.80           C  
ATOM   3138  H   PHE A 206     -12.439 -14.798   0.833  1.00  0.80           H  
ATOM   3139  HA  PHE A 206      -9.935 -16.150   1.579  1.00  0.80           H  
ATOM   3140 1HB  PHE A 206     -12.148 -16.811  -0.412  1.00  0.80           H  
ATOM   3141 2HB  PHE A 206     -10.771 -17.849  -0.048  1.00  0.80           H  
ATOM   3142  HD1 PHE A 206     -14.049 -17.511   0.568  1.00  0.80           H  
ATOM   3143  HD2 PHE A 206     -10.436 -17.851   2.587  1.00  0.80           H  
ATOM   3144  HE1 PHE A 206     -15.224 -18.507   2.505  1.00  0.80           H  
ATOM   3145  HE2 PHE A 206     -11.565 -18.814   4.526  1.00  0.80           H  
ATOM   3146  HZ  PHE A 206     -13.933 -19.193   4.477  1.00  0.80           H  
ATOM   3147  N   ARG A 207     -10.086 -14.232  -0.947  1.00  0.77           N  
ATOM   3148  CA  ARG A 207      -9.379 -13.834  -2.149  1.00  0.77           C  
ATOM   3149  C   ARG A 207      -7.935 -13.510  -1.836  1.00  0.77           C  
ATOM   3150  O   ARG A 207      -7.631 -12.568  -1.111  1.00  0.77           O  
ATOM   3151  CB  ARG A 207     -10.055 -12.645  -2.811  1.00  0.77           C  
ATOM   3152  CG  ARG A 207      -9.432 -12.223  -4.146  1.00  0.77           C  
ATOM   3153  CD  ARG A 207     -10.158 -11.079  -4.774  1.00  0.77           C  
ATOM   3154  NE  ARG A 207     -11.512 -11.452  -5.179  1.00  0.77           N  
ATOM   3155  CZ  ARG A 207     -11.824 -12.090  -6.330  1.00  0.77           C  
ATOM   3156  NH1 ARG A 207     -10.877 -12.417  -7.182  1.00  0.77           N  
ATOM   3157  NH2 ARG A 207     -13.084 -12.388  -6.603  1.00  0.77           N  
ATOM   3158  H   ARG A 207     -10.772 -13.605  -0.528  1.00  0.77           H  
ATOM   3159  HA  ARG A 207      -9.404 -14.666  -2.853  1.00  0.77           H  
ATOM   3160 1HB  ARG A 207     -11.107 -12.873  -2.981  1.00  0.77           H  
ATOM   3161 2HB  ARG A 207     -10.015 -11.786  -2.135  1.00  0.77           H  
ATOM   3162 1HG  ARG A 207      -8.398 -11.917  -3.978  1.00  0.77           H  
ATOM   3163 2HG  ARG A 207      -9.451 -13.066  -4.836  1.00  0.77           H  
ATOM   3164 1HD  ARG A 207     -10.228 -10.255  -4.059  1.00  0.77           H  
ATOM   3165 2HD  ARG A 207      -9.616 -10.745  -5.658  1.00  0.77           H  
ATOM   3166  HE  ARG A 207     -12.266 -11.220  -4.550  1.00  0.77           H  
ATOM   3167 1HH1 ARG A 207      -9.914 -12.193  -6.978  1.00  0.77           H  
ATOM   3168 2HH1 ARG A 207     -11.113 -12.894  -8.041  1.00  0.77           H  
ATOM   3169 1HH2 ARG A 207     -13.815 -12.141  -5.952  1.00  0.77           H  
ATOM   3170 2HH2 ARG A 207     -13.315 -12.865  -7.462  1.00  0.77           H  
ATOM   3171  N   GLY A 208      -7.035 -14.295  -2.411  1.00  0.74           N  
ATOM   3172  CA  GLY A 208      -5.611 -14.135  -2.162  1.00  0.74           C  
ATOM   3173  C   GLY A 208      -5.128 -14.841  -0.889  1.00  0.74           C  
ATOM   3174  O   GLY A 208      -3.951 -14.734  -0.542  1.00  0.74           O  
ATOM   3175  H   GLY A 208      -7.351 -15.050  -3.003  1.00  0.74           H  
ATOM   3176 1HA  GLY A 208      -5.056 -14.518  -3.018  1.00  0.74           H  
ATOM   3177 2HA  GLY A 208      -5.380 -13.071  -2.091  1.00  0.74           H  
ATOM   3178  N   ALA A 209      -6.018 -15.546  -0.173  1.00  0.70           N  
ATOM   3179  CA  ALA A 209      -5.578 -16.206   1.059  1.00  0.70           C  
ATOM   3180  C   ALA A 209      -4.554 -17.273   0.723  1.00  0.70           C  
ATOM   3181  O   ALA A 209      -4.674 -17.949  -0.304  1.00  0.70           O  
ATOM   3182  CB  ALA A 209      -6.741 -16.824   1.827  1.00  0.70           C  
ATOM   3183  H   ALA A 209      -6.988 -15.630  -0.479  1.00  0.70           H  
ATOM   3184  HA  ALA A 209      -5.107 -15.461   1.685  1.00  0.70           H  
ATOM   3185 1HB  ALA A 209      -6.365 -17.288   2.746  1.00  0.70           H  
ATOM   3186 2HB  ALA A 209      -7.457 -16.040   2.081  1.00  0.70           H  
ATOM   3187 3HB  ALA A 209      -7.229 -17.577   1.213  1.00  0.70           H  
ATOM   3188  N   ARG A 210      -3.552 -17.464   1.583  1.00  0.66           N  
ATOM   3189  CA  ARG A 210      -2.615 -18.543   1.306  1.00  0.66           C  
ATOM   3190  C   ARG A 210      -3.246 -19.877   1.682  1.00  0.66           C  
ATOM   3191  O   ARG A 210      -3.054 -20.871   0.990  1.00  0.66           O  
ATOM   3192  CB  ARG A 210      -1.297 -18.350   2.033  1.00  0.66           C  
ATOM   3193  CG  ARG A 210      -0.467 -17.179   1.521  1.00  0.66           C  
ATOM   3194  CD  ARG A 210       0.804 -17.026   2.272  1.00  0.66           C  
ATOM   3195  NE  ARG A 210       1.599 -15.909   1.788  1.00  0.66           N  
ATOM   3196  CZ  ARG A 210       2.753 -15.491   2.349  1.00  0.66           C  
ATOM   3197  NH1 ARG A 210       3.236 -16.108   3.407  1.00  0.66           N  
ATOM   3198  NH2 ARG A 210       3.399 -14.459   1.835  1.00  0.66           N  
ATOM   3199  H   ARG A 210      -3.458 -16.882   2.424  1.00  0.66           H  
ATOM   3200  HA  ARG A 210      -2.406 -18.552   0.236  1.00  0.66           H  
ATOM   3201 1HB  ARG A 210      -1.471 -18.197   3.091  1.00  0.66           H  
ATOM   3202 2HB  ARG A 210      -0.695 -19.251   1.932  1.00  0.66           H  
ATOM   3203 1HG  ARG A 210      -0.237 -17.328   0.467  1.00  0.66           H  
ATOM   3204 2HG  ARG A 210      -1.047 -16.258   1.639  1.00  0.66           H  
ATOM   3205 1HD  ARG A 210       0.578 -16.846   3.310  1.00  0.66           H  
ATOM   3206 2HD  ARG A 210       1.398 -17.934   2.180  1.00  0.66           H  
ATOM   3207  HE  ARG A 210       1.263 -15.408   0.975  1.00  0.66           H  
ATOM   3208 1HH1 ARG A 210       2.748 -16.904   3.798  1.00  0.66           H  
ATOM   3209 2HH1 ARG A 210       4.098 -15.793   3.826  1.00  0.66           H  
ATOM   3210 1HH2 ARG A 210       3.029 -13.984   1.023  1.00  0.66           H  
ATOM   3211 2HH2 ARG A 210       4.262 -14.145   2.253  1.00  0.66           H  
ATOM   3212  N   GLN A 211      -4.003 -19.889   2.780  1.00  0.63           N  
ATOM   3213  CA  GLN A 211      -4.712 -21.088   3.231  1.00  0.63           C  
ATOM   3214  C   GLN A 211      -6.119 -20.760   3.708  1.00  0.63           C  
ATOM   3215  O   GLN A 211      -6.380 -19.669   4.234  1.00  0.63           O  
ATOM   3216  CB  GLN A 211      -3.978 -21.794   4.356  1.00  0.63           C  
ATOM   3217  CG  GLN A 211      -2.625 -22.348   4.000  1.00  0.63           C  
ATOM   3218  CD  GLN A 211      -1.979 -22.985   5.190  1.00  0.63           C  
ATOM   3219  OE1 GLN A 211      -2.362 -24.050   5.704  1.00  0.63           O  
ATOM   3220  NE2 GLN A 211      -0.988 -22.284   5.691  1.00  0.63           N  
ATOM   3221  H   GLN A 211      -4.060 -19.033   3.329  1.00  0.63           H  
ATOM   3222  HA  GLN A 211      -4.800 -21.779   2.390  1.00  0.63           H  
ATOM   3223 1HB  GLN A 211      -3.844 -21.117   5.153  1.00  0.63           H  
ATOM   3224 2HB  GLN A 211      -4.593 -22.618   4.724  1.00  0.63           H  
ATOM   3225 1HG  GLN A 211      -2.736 -23.085   3.212  1.00  0.63           H  
ATOM   3226 2HG  GLN A 211      -1.981 -21.538   3.666  1.00  0.63           H  
ATOM   3227 1HE2 GLN A 211      -0.526 -22.576   6.548  1.00  0.63           H  
ATOM   3228 2HE2 GLN A 211      -0.719 -21.419   5.275  1.00  0.63           H  
ATOM   3229  N   VAL A 212      -7.010 -21.723   3.547  1.00  0.61           N  
ATOM   3230  CA  VAL A 212      -8.392 -21.564   3.967  1.00  0.61           C  
ATOM   3231  C   VAL A 212      -8.927 -22.590   4.971  1.00  0.61           C  
ATOM   3232  O   VAL A 212      -8.698 -23.784   4.823  1.00  0.61           O  
ATOM   3233  CB  VAL A 212      -9.261 -21.533   2.713  1.00  0.61           C  
ATOM   3234  CG1 VAL A 212     -10.633 -21.520   3.093  1.00  0.61           C  
ATOM   3235  CG2 VAL A 212      -8.898 -20.300   1.914  1.00  0.61           C  
ATOM   3236  H   VAL A 212      -6.719 -22.586   3.076  1.00  0.61           H  
ATOM   3237  HA  VAL A 212      -8.481 -20.585   4.437  1.00  0.61           H  
ATOM   3238  HB  VAL A 212      -9.093 -22.423   2.106  1.00  0.61           H  
ATOM   3239 1HG1 VAL A 212     -11.243 -21.479   2.218  1.00  0.61           H  
ATOM   3240 2HG1 VAL A 212     -10.846 -22.407   3.642  1.00  0.61           H  
ATOM   3241 3HG1 VAL A 212     -10.795 -20.695   3.703  1.00  0.61           H  
ATOM   3242 1HG2 VAL A 212      -9.508 -20.239   1.035  1.00  0.61           H  
ATOM   3243 2HG2 VAL A 212      -9.051 -19.438   2.528  1.00  0.61           H  
ATOM   3244 3HG2 VAL A 212      -7.864 -20.339   1.624  1.00  0.61           H  
ATOM   3245  N   VAL A 213      -9.632 -22.109   5.995  1.00  0.61           N  
ATOM   3246  CA  VAL A 213     -10.269 -22.962   6.997  1.00  0.61           C  
ATOM   3247  C   VAL A 213     -11.814 -22.874   6.890  1.00  0.61           C  
ATOM   3248  O   VAL A 213     -12.391 -21.784   6.933  1.00  0.61           O  
ATOM   3249  CB  VAL A 213      -9.759 -22.593   8.404  1.00  0.61           C  
ATOM   3250  CG1 VAL A 213     -10.450 -23.402   9.434  1.00  0.61           C  
ATOM   3251  CG2 VAL A 213      -8.242 -22.830   8.472  1.00  0.61           C  
ATOM   3252  H   VAL A 213      -9.745 -21.101   6.068  1.00  0.61           H  
ATOM   3253  HA  VAL A 213      -9.965 -23.980   6.810  1.00  0.61           H  
ATOM   3254  HB  VAL A 213      -9.962 -21.569   8.595  1.00  0.61           H  
ATOM   3255 1HG1 VAL A 213     -10.089 -23.111  10.417  1.00  0.61           H  
ATOM   3256 2HG1 VAL A 213     -11.503 -23.204   9.365  1.00  0.61           H  
ATOM   3257 3HG1 VAL A 213     -10.258 -24.462   9.259  1.00  0.61           H  
ATOM   3258 1HG2 VAL A 213      -7.884 -22.574   9.453  1.00  0.61           H  
ATOM   3259 2HG2 VAL A 213      -8.029 -23.863   8.282  1.00  0.61           H  
ATOM   3260 3HG2 VAL A 213      -7.738 -22.215   7.729  1.00  0.61           H  
ATOM   3261  N   VAL A 214     -12.470 -24.026   6.703  1.00  0.63           N  
ATOM   3262  CA  VAL A 214     -13.927 -24.099   6.463  1.00  0.63           C  
ATOM   3263  C   VAL A 214     -14.739 -24.936   7.464  1.00  0.63           C  
ATOM   3264  O   VAL A 214     -14.359 -26.058   7.811  1.00  0.63           O  
ATOM   3265  CB  VAL A 214     -14.167 -24.644   5.046  1.00  0.63           C  
ATOM   3266  CG1 VAL A 214     -15.656 -24.800   4.756  1.00  0.63           C  
ATOM   3267  CG2 VAL A 214     -13.537 -23.721   4.072  1.00  0.63           C  
ATOM   3268  H   VAL A 214     -11.910 -24.880   6.676  1.00  0.63           H  
ATOM   3269  HA  VAL A 214     -14.316 -23.080   6.498  1.00  0.63           H  
ATOM   3270  HB  VAL A 214     -13.706 -25.628   4.962  1.00  0.63           H  
ATOM   3271 1HG1 VAL A 214     -15.785 -25.187   3.758  1.00  0.63           H  
ATOM   3272 2HG1 VAL A 214     -16.112 -25.488   5.462  1.00  0.63           H  
ATOM   3273 3HG1 VAL A 214     -16.141 -23.832   4.837  1.00  0.63           H  
ATOM   3274 1HG2 VAL A 214     -13.671 -24.114   3.077  1.00  0.63           H  
ATOM   3275 2HG2 VAL A 214     -13.994 -22.731   4.152  1.00  0.63           H  
ATOM   3276 3HG2 VAL A 214     -12.497 -23.660   4.290  1.00  0.63           H  
ATOM   3277  N   ASN A 215     -15.872 -24.386   7.909  1.00  0.67           N  
ATOM   3278  CA  ASN A 215     -16.754 -25.069   8.861  1.00  0.67           C  
ATOM   3279  C   ASN A 215     -17.658 -26.085   8.151  1.00  0.67           C  
ATOM   3280  O   ASN A 215     -18.610 -25.716   7.467  1.00  0.67           O  
ATOM   3281  CB  ASN A 215     -17.624 -24.069   9.596  1.00  0.67           C  
ATOM   3282  CG  ASN A 215     -18.388 -24.706  10.720  1.00  0.67           C  
ATOM   3283  OD1 ASN A 215     -18.679 -25.911  10.739  1.00  0.67           O  
ATOM   3284  ND2 ASN A 215     -18.726 -23.900  11.693  1.00  0.67           N  
ATOM   3285  H   ASN A 215     -16.131 -23.460   7.581  1.00  0.67           H  
ATOM   3286  HA  ASN A 215     -16.144 -25.622   9.577  1.00  0.67           H  
ATOM   3287 1HB  ASN A 215     -17.042 -23.233   9.954  1.00  0.67           H  
ATOM   3288 2HB  ASN A 215     -18.349 -23.658   8.888  1.00  0.67           H  
ATOM   3289 1HD2 ASN A 215     -19.237 -24.258  12.477  1.00  0.67           H  
ATOM   3290 2HD2 ASN A 215     -18.479 -22.937  11.648  1.00  0.67           H  
ATOM   3291  N   ARG A 216     -17.384 -27.373   8.318  1.00  0.71           N  
ATOM   3292  CA  ARG A 216     -18.112 -28.429   7.610  1.00  0.71           C  
ATOM   3293  C   ARG A 216     -19.586 -28.493   7.994  1.00  0.71           C  
ATOM   3294  O   ARG A 216     -20.395 -29.086   7.280  1.00  0.71           O  
ATOM   3295  CB  ARG A 216     -17.524 -29.799   7.901  1.00  0.71           C  
ATOM   3296  CG  ARG A 216     -16.157 -30.012   7.390  1.00  0.71           C  
ATOM   3297  CD  ARG A 216     -15.655 -31.396   7.650  1.00  0.71           C  
ATOM   3298  NE  ARG A 216     -15.502 -31.677   9.063  1.00  0.71           N  
ATOM   3299  CZ  ARG A 216     -15.245 -32.908   9.560  1.00  0.71           C  
ATOM   3300  NH1 ARG A 216     -15.096 -33.945   8.778  1.00  0.71           N  
ATOM   3301  NH2 ARG A 216     -15.148 -33.130  10.834  1.00  0.71           N  
ATOM   3302  H   ARG A 216     -16.628 -27.628   8.942  1.00  0.71           H  
ATOM   3303  HA  ARG A 216     -18.040 -28.232   6.540  1.00  0.71           H  
ATOM   3304 1HB  ARG A 216     -17.494 -29.949   8.978  1.00  0.71           H  
ATOM   3305 2HB  ARG A 216     -18.166 -30.570   7.478  1.00  0.71           H  
ATOM   3306 1HG  ARG A 216     -16.111 -29.799   6.322  1.00  0.71           H  
ATOM   3307 2HG  ARG A 216     -15.532 -29.316   7.938  1.00  0.71           H  
ATOM   3308 1HD  ARG A 216     -16.356 -32.118   7.235  1.00  0.71           H  
ATOM   3309 2HD  ARG A 216     -14.683 -31.527   7.173  1.00  0.71           H  
ATOM   3310  HE  ARG A 216     -15.614 -30.910   9.717  1.00  0.71           H  
ATOM   3311 1HH1 ARG A 216     -15.152 -33.857   7.769  1.00  0.71           H  
ATOM   3312 2HH1 ARG A 216     -14.934 -34.860   9.231  1.00  0.71           H  
ATOM   3313 1HH2 ARG A 216     -15.263 -32.392  11.511  1.00  0.71           H  
ATOM   3314 2HH2 ARG A 216     -14.968 -34.099  11.112  1.00  0.71           H  
ATOM   3315  N   ALA A 217     -19.935 -27.934   9.155  1.00  0.75           N  
ATOM   3316  CA  ALA A 217     -21.311 -27.945   9.640  1.00  0.75           C  
ATOM   3317  C   ALA A 217     -22.233 -27.138   8.732  1.00  0.75           C  
ATOM   3318  O   ALA A 217     -23.451 -27.331   8.742  1.00  0.75           O  
ATOM   3319  CB  ALA A 217     -21.391 -27.389  11.048  1.00  0.75           C  
ATOM   3320  H   ALA A 217     -19.237 -27.424   9.694  1.00  0.75           H  
ATOM   3321  HA  ALA A 217     -21.655 -28.978   9.644  1.00  0.75           H  
ATOM   3322 1HB  ALA A 217     -22.421 -27.437  11.393  1.00  0.75           H  
ATOM   3323 2HB  ALA A 217     -20.754 -27.969  11.712  1.00  0.75           H  
ATOM   3324 3HB  ALA A 217     -21.070 -26.353  11.045  1.00  0.75           H  
ATOM   3325  N   ASP A 218     -21.657 -26.195   7.985  1.00  0.78           N  
ATOM   3326  CA  ASP A 218     -22.424 -25.318   7.123  1.00  0.78           C  
ATOM   3327  C   ASP A 218     -21.861 -25.329   5.709  1.00  0.78           C  
ATOM   3328  O   ASP A 218     -20.861 -24.676   5.402  1.00  0.78           O  
ATOM   3329  CB  ASP A 218     -22.448 -23.891   7.668  1.00  0.78           C  
ATOM   3330  CG  ASP A 218     -23.315 -22.962   6.812  1.00  0.78           C  
ATOM   3331  OD1 ASP A 218     -23.817 -23.440   5.801  1.00  0.78           O  
ATOM   3332  OD2 ASP A 218     -23.459 -21.792   7.141  1.00  0.78           O  
ATOM   3333  H   ASP A 218     -20.640 -26.096   7.991  1.00  0.78           H  
ATOM   3334  HA  ASP A 218     -23.449 -25.684   7.081  1.00  0.78           H  
ATOM   3335 1HB  ASP A 218     -22.839 -23.902   8.688  1.00  0.78           H  
ATOM   3336 2HB  ASP A 218     -21.430 -23.506   7.721  1.00  0.78           H  
ATOM   3337  N   ALA A 219     -22.560 -26.017   4.817  1.00  0.81           N  
ATOM   3338  CA  ALA A 219     -22.139 -26.198   3.431  1.00  0.81           C  
ATOM   3339  C   ALA A 219     -21.946 -24.875   2.692  1.00  0.81           C  
ATOM   3340  O   ALA A 219     -21.185 -24.806   1.719  1.00  0.81           O  
ATOM   3341  CB  ALA A 219     -23.170 -27.024   2.688  1.00  0.81           C  
ATOM   3342  H   ALA A 219     -23.402 -26.477   5.135  1.00  0.81           H  
ATOM   3343  HA  ALA A 219     -21.185 -26.725   3.439  1.00  0.81           H  
ATOM   3344 1HB  ALA A 219     -22.846 -27.185   1.674  1.00  0.81           H  
ATOM   3345 2HB  ALA A 219     -23.293 -27.985   3.187  1.00  0.81           H  
ATOM   3346 3HB  ALA A 219     -24.121 -26.490   2.684  1.00  0.81           H  
ATOM   3347  N   LEU A 220     -22.601 -23.811   3.164  1.00  0.84           N  
ATOM   3348  CA  LEU A 220     -22.557 -22.519   2.506  1.00  0.84           C  
ATOM   3349  C   LEU A 220     -21.251 -21.781   2.812  1.00  0.84           C  
ATOM   3350  O   LEU A 220     -20.979 -20.709   2.247  1.00  0.84           O  
ATOM   3351  CB  LEU A 220     -23.781 -21.718   2.953  1.00  0.84           C  
ATOM   3352  CG  LEU A 220     -25.124 -22.364   2.513  1.00  0.84           C  
ATOM   3353  CD1 LEU A 220     -26.304 -21.645   3.148  1.00  0.84           C  
ATOM   3354  CD2 LEU A 220     -25.218 -22.314   0.996  1.00  0.84           C  
ATOM   3355  H   LEU A 220     -23.155 -23.885   4.029  1.00  0.84           H  
ATOM   3356  HA  LEU A 220     -22.617 -22.677   1.431  1.00  0.84           H  
ATOM   3357 1HB  LEU A 220     -23.776 -21.630   4.044  1.00  0.84           H  
ATOM   3358 2HB  LEU A 220     -23.717 -20.733   2.522  1.00  0.84           H  
ATOM   3359  HG  LEU A 220     -25.144 -23.402   2.852  1.00  0.84           H  
ATOM   3360 1HD1 LEU A 220     -27.229 -22.129   2.838  1.00  0.84           H  
ATOM   3361 2HD1 LEU A 220     -26.209 -21.701   4.238  1.00  0.84           H  
ATOM   3362 3HD1 LEU A 220     -26.324 -20.628   2.846  1.00  0.84           H  
ATOM   3363 1HD2 LEU A 220     -26.150 -22.781   0.672  1.00  0.84           H  
ATOM   3364 2HD2 LEU A 220     -25.198 -21.273   0.666  1.00  0.84           H  
ATOM   3365 3HD2 LEU A 220     -24.374 -22.850   0.562  1.00  0.84           H  
ATOM   3366  N   THR A 221     -20.406 -22.382   3.661  1.00  0.88           N  
ATOM   3367  CA  THR A 221     -19.111 -21.808   3.962  1.00  0.88           C  
ATOM   3368  C   THR A 221     -18.030 -22.383   3.054  1.00  0.88           C  
ATOM   3369  O   THR A 221     -16.881 -21.976   3.172  1.00  0.88           O  
ATOM   3370  CB  THR A 221     -18.687 -21.985   5.431  1.00  0.88           C  
ATOM   3371  OG1 THR A 221     -18.539 -23.356   5.746  1.00  0.88           O  
ATOM   3372  CG2 THR A 221     -19.712 -21.379   6.341  1.00  0.88           C  
ATOM   3373  H   THR A 221     -20.670 -23.253   4.127  1.00  0.88           H  
ATOM   3374  HA  THR A 221     -19.151 -20.751   3.781  1.00  0.88           H  
ATOM   3375  HB  THR A 221     -17.733 -21.485   5.594  1.00  0.88           H  
ATOM   3376  HG1 THR A 221     -19.400 -23.820   5.658  1.00  0.88           H  
ATOM   3377 1HG2 THR A 221     -19.403 -21.494   7.383  1.00  0.88           H  
ATOM   3378 2HG2 THR A 221     -19.803 -20.342   6.103  1.00  0.88           H  
ATOM   3379 3HG2 THR A 221     -20.666 -21.870   6.187  1.00  0.88           H  
ATOM   3380  N   ARG A 222     -18.376 -23.322   2.148  1.00  0.93           N  
ATOM   3381  CA  ARG A 222     -17.364 -23.896   1.255  1.00  0.93           C  
ATOM   3382  C   ARG A 222     -17.098 -22.904   0.105  1.00  0.93           C  
ATOM   3383  O   ARG A 222     -17.978 -22.684  -0.727  1.00  0.93           O  
ATOM   3384  CB  ARG A 222     -17.855 -25.209   0.678  1.00  0.93           C  
ATOM   3385  CG  ARG A 222     -18.105 -26.315   1.686  1.00  0.93           C  
ATOM   3386  CD  ARG A 222     -18.706 -27.516   1.030  1.00  0.93           C  
ATOM   3387  NE  ARG A 222     -20.021 -27.232   0.450  1.00  0.93           N  
ATOM   3388  CZ  ARG A 222     -20.693 -28.077  -0.371  1.00  0.93           C  
ATOM   3389  NH1 ARG A 222     -20.168 -29.248  -0.682  1.00  0.93           N  
ATOM   3390  NH2 ARG A 222     -21.873 -27.740  -0.871  1.00  0.93           N  
ATOM   3391  H   ARG A 222     -19.342 -23.651   2.076  1.00  0.93           H  
ATOM   3392  HA  ARG A 222     -16.472 -24.099   1.829  1.00  0.93           H  
ATOM   3393 1HB  ARG A 222     -18.796 -25.036   0.153  1.00  0.93           H  
ATOM   3394 2HB  ARG A 222     -17.135 -25.578  -0.051  1.00  0.93           H  
ATOM   3395 1HG  ARG A 222     -17.164 -26.605   2.149  1.00  0.93           H  
ATOM   3396 2HG  ARG A 222     -18.794 -25.957   2.456  1.00  0.93           H  
ATOM   3397 1HD  ARG A 222     -18.048 -27.860   0.234  1.00  0.93           H  
ATOM   3398 2HD  ARG A 222     -18.825 -28.306   1.770  1.00  0.93           H  
ATOM   3399  HE  ARG A 222     -20.458 -26.325   0.679  1.00  0.93           H  
ATOM   3400 1HH1 ARG A 222     -19.268 -29.515  -0.308  1.00  0.93           H  
ATOM   3401 2HH1 ARG A 222     -20.666 -29.878  -1.294  1.00  0.93           H  
ATOM   3402 1HH2 ARG A 222     -22.288 -26.842  -0.655  1.00  0.93           H  
ATOM   3403 2HH2 ARG A 222     -22.360 -28.377  -1.481  1.00  0.93           H  
ATOM   3404  N   PRO A 223     -15.917 -22.269   0.043  1.00  1.00           N  
ATOM   3405  CA  PRO A 223     -15.576 -21.207  -0.874  1.00  1.00           C  
ATOM   3406  C   PRO A 223     -15.169 -21.576  -2.278  1.00  1.00           C  
ATOM   3407  O   PRO A 223     -14.655 -22.661  -2.555  1.00  1.00           O  
ATOM   3408  CB  PRO A 223     -14.454 -20.557  -0.138  1.00  1.00           C  
ATOM   3409  CG  PRO A 223     -13.739 -21.676   0.551  1.00  1.00           C  
ATOM   3410  CD  PRO A 223     -14.804 -22.644   0.932  1.00  1.00           C  
ATOM   3411  HA  PRO A 223     -16.424 -20.522  -0.930  1.00  1.00           H  
ATOM   3412 1HB  PRO A 223     -13.880 -19.921  -0.789  1.00  1.00           H  
ATOM   3413 2HB  PRO A 223     -14.929 -19.912   0.565  1.00  1.00           H  
ATOM   3414 1HG  PRO A 223     -12.964 -22.105  -0.080  1.00  1.00           H  
ATOM   3415 2HG  PRO A 223     -13.249 -21.269   1.431  1.00  1.00           H  
ATOM   3416 1HD  PRO A 223     -14.471 -23.674   0.736  1.00  1.00           H  
ATOM   3417 2HD  PRO A 223     -15.022 -22.464   1.959  1.00  1.00           H  
ATOM   3418  N   LEU A 224     -15.254 -20.581  -3.140  1.00  1.08           N  
ATOM   3419  CA  LEU A 224     -14.804 -20.689  -4.513  1.00  1.08           C  
ATOM   3420  C   LEU A 224     -13.314 -20.383  -4.626  1.00  1.08           C  
ATOM   3421  O   LEU A 224     -12.924 -19.322  -5.114  1.00  1.08           O  
ATOM   3422  CB  LEU A 224     -15.604 -19.704  -5.362  1.00  1.08           C  
ATOM   3423  CG  LEU A 224     -17.125 -19.919  -5.332  1.00  1.08           C  
ATOM   3424  CD1 LEU A 224     -17.813 -18.830  -6.148  1.00  1.08           C  
ATOM   3425  CD2 LEU A 224     -17.443 -21.304  -5.876  1.00  1.08           C  
ATOM   3426  H   LEU A 224     -15.675 -19.714  -2.839  1.00  1.08           H  
ATOM   3427  HA  LEU A 224     -14.981 -21.705  -4.861  1.00  1.08           H  
ATOM   3428 1HB  LEU A 224     -15.400 -18.694  -5.014  1.00  1.08           H  
ATOM   3429 2HB  LEU A 224     -15.272 -19.787  -6.397  1.00  1.08           H  
ATOM   3430  HG  LEU A 224     -17.484 -19.845  -4.303  1.00  1.08           H  
ATOM   3431 1HD1 LEU A 224     -18.892 -18.980  -6.116  1.00  1.08           H  
ATOM   3432 2HD1 LEU A 224     -17.569 -17.855  -5.729  1.00  1.08           H  
ATOM   3433 3HD1 LEU A 224     -17.471 -18.878  -7.182  1.00  1.08           H  
ATOM   3434 1HD2 LEU A 224     -18.521 -21.467  -5.850  1.00  1.08           H  
ATOM   3435 2HD2 LEU A 224     -17.089 -21.382  -6.905  1.00  1.08           H  
ATOM   3436 3HD2 LEU A 224     -16.947 -22.058  -5.262  1.00  1.08           H  
ATOM   3437  N   ILE A 225     -12.491 -21.315  -4.156  1.00  1.13           N  
ATOM   3438  CA  ILE A 225     -11.041 -21.104  -4.128  1.00  1.13           C  
ATOM   3439  C   ILE A 225     -10.289 -22.022  -5.072  1.00  1.13           C  
ATOM   3440  O   ILE A 225     -10.743 -23.112  -5.410  1.00  1.13           O  
ATOM   3441  CB  ILE A 225     -10.472 -21.261  -2.703  1.00  1.13           C  
ATOM   3442  CG1 ILE A 225     -10.739 -22.669  -2.165  1.00  1.13           C  
ATOM   3443  CG2 ILE A 225     -11.070 -20.228  -1.820  1.00  1.13           C  
ATOM   3444  CD1 ILE A 225     -10.033 -22.962  -0.833  1.00  1.13           C  
ATOM   3445  H   ILE A 225     -12.921 -22.155  -3.763  1.00  1.13           H  
ATOM   3446  HA  ILE A 225     -10.843 -20.082  -4.443  1.00  1.13           H  
ATOM   3447  HB  ILE A 225      -9.388 -21.132  -2.728  1.00  1.13           H  
ATOM   3448 1HG1 ILE A 225     -11.814 -22.799  -2.040  1.00  1.13           H  
ATOM   3449 2HG1 ILE A 225     -10.386 -23.395  -2.903  1.00  1.13           H  
ATOM   3450 1HG2 ILE A 225     -10.684 -20.322  -0.824  1.00  1.13           H  
ATOM   3451 2HG2 ILE A 225     -10.845 -19.234  -2.210  1.00  1.13           H  
ATOM   3452 3HG2 ILE A 225     -12.111 -20.383  -1.818  1.00  1.13           H  
ATOM   3453 1HD1 ILE A 225     -10.267 -23.977  -0.522  1.00  1.13           H  
ATOM   3454 2HD1 ILE A 225      -8.950 -22.861  -0.953  1.00  1.13           H  
ATOM   3455 3HD1 ILE A 225     -10.380 -22.267  -0.082  1.00  1.13           H  
ATOM   3456  N   ALA A 226      -9.134 -21.540  -5.514  1.00  1.14           N  
ATOM   3457  CA  ALA A 226      -8.241 -22.250  -6.422  1.00  1.14           C  
ATOM   3458  C   ALA A 226      -7.676 -23.525  -5.826  1.00  1.14           C  
ATOM   3459  O   ALA A 226      -7.387 -23.600  -4.634  1.00  1.14           O  
ATOM   3460  CB  ALA A 226      -7.082 -21.354  -6.829  1.00  1.14           C  
ATOM   3461  H   ALA A 226      -8.858 -20.623  -5.193  1.00  1.14           H  
ATOM   3462  HA  ALA A 226      -8.817 -22.520  -7.309  1.00  1.14           H  
ATOM   3463 1HB  ALA A 226      -6.441 -21.883  -7.535  1.00  1.14           H  
ATOM   3464 2HB  ALA A 226      -7.464 -20.449  -7.297  1.00  1.14           H  
ATOM   3465 3HB  ALA A 226      -6.503 -21.088  -5.953  1.00  1.14           H  
ATOM   3466  N   ASP A 227      -7.388 -24.485  -6.704  1.00  1.09           N  
ATOM   3467  CA  ASP A 227      -6.740 -25.758  -6.358  1.00  1.09           C  
ATOM   3468  C   ASP A 227      -5.357 -25.555  -5.730  1.00  1.09           C  
ATOM   3469  O   ASP A 227      -4.811 -26.448  -5.084  1.00  1.09           O  
ATOM   3470  CB  ASP A 227      -6.567 -26.627  -7.610  1.00  1.09           C  
ATOM   3471  CG  ASP A 227      -7.865 -27.232  -8.161  1.00  1.09           C  
ATOM   3472  OD1 ASP A 227      -8.863 -27.199  -7.486  1.00  1.09           O  
ATOM   3473  OD2 ASP A 227      -7.834 -27.722  -9.265  1.00  1.09           O  
ATOM   3474  H   ASP A 227      -7.656 -24.341  -7.667  1.00  1.09           H  
ATOM   3475  HA  ASP A 227      -7.371 -26.281  -5.638  1.00  1.09           H  
ATOM   3476 1HB  ASP A 227      -6.104 -26.030  -8.396  1.00  1.09           H  
ATOM   3477 2HB  ASP A 227      -5.879 -27.442  -7.383  1.00  1.09           H  
ATOM   3478  N   THR A 228      -4.792 -24.374  -5.953  1.00  0.99           N  
ATOM   3479  CA  THR A 228      -3.476 -23.997  -5.478  1.00  0.99           C  
ATOM   3480  C   THR A 228      -3.485 -23.491  -4.030  1.00  0.99           C  
ATOM   3481  O   THR A 228      -2.420 -23.223  -3.472  1.00  0.99           O  
ATOM   3482  CB  THR A 228      -2.887 -22.917  -6.397  1.00  0.99           C  
ATOM   3483  OG1 THR A 228      -3.702 -21.740  -6.350  1.00  0.99           O  
ATOM   3484  CG2 THR A 228      -2.872 -23.433  -7.821  1.00  0.99           C  
ATOM   3485  H   THR A 228      -5.315 -23.699  -6.484  1.00  0.99           H  
ATOM   3486  HA  THR A 228      -2.834 -24.876  -5.523  1.00  0.99           H  
ATOM   3487  HB  THR A 228      -1.874 -22.671  -6.080  1.00  0.99           H  
ATOM   3488  HG1 THR A 228      -3.656 -21.360  -5.467  1.00  0.99           H  
ATOM   3489 1HG2 THR A 228      -2.460 -22.670  -8.482  1.00  0.99           H  
ATOM   3490 2HG2 THR A 228      -2.257 -24.332  -7.874  1.00  0.99           H  
ATOM   3491 3HG2 THR A 228      -3.889 -23.671  -8.130  1.00  0.99           H  
ATOM   3492  N   VAL A 229      -4.673 -23.342  -3.432  1.00  0.88           N  
ATOM   3493  CA  VAL A 229      -4.804 -22.885  -2.047  1.00  0.88           C  
ATOM   3494  C   VAL A 229      -5.215 -24.052  -1.140  1.00  0.88           C  
ATOM   3495  O   VAL A 229      -6.321 -24.569  -1.291  1.00  0.88           O  
ATOM   3496  CB  VAL A 229      -5.905 -21.807  -1.944  1.00  0.88           C  
ATOM   3497  CG1 VAL A 229      -6.081 -21.337  -0.508  1.00  0.88           C  
ATOM   3498  CG2 VAL A 229      -5.548 -20.645  -2.824  1.00  0.88           C  
ATOM   3499  H   VAL A 229      -5.525 -23.566  -3.947  1.00  0.88           H  
ATOM   3500  HA  VAL A 229      -3.868 -22.435  -1.731  1.00  0.88           H  
ATOM   3501  HB  VAL A 229      -6.853 -22.239  -2.275  1.00  0.88           H  
ATOM   3502 1HG1 VAL A 229      -6.866 -20.588  -0.473  1.00  0.88           H  
ATOM   3503 2HG1 VAL A 229      -6.349 -22.180   0.128  1.00  0.88           H  
ATOM   3504 3HG1 VAL A 229      -5.165 -20.904  -0.165  1.00  0.88           H  
ATOM   3505 1HG2 VAL A 229      -6.333 -19.891  -2.764  1.00  0.88           H  
ATOM   3506 2HG2 VAL A 229      -4.604 -20.214  -2.482  1.00  0.88           H  
ATOM   3507 3HG2 VAL A 229      -5.446 -20.985  -3.848  1.00  0.88           H  
ATOM   3508  N   PRO A 230      -4.351 -24.528  -0.226  1.00  0.77           N  
ATOM   3509  CA  PRO A 230      -4.643 -25.605   0.694  1.00  0.77           C  
ATOM   3510  C   PRO A 230      -5.828 -25.218   1.541  1.00  0.77           C  
ATOM   3511  O   PRO A 230      -6.003 -24.036   1.865  1.00  0.77           O  
ATOM   3512  CB  PRO A 230      -3.366 -25.721   1.529  1.00  0.77           C  
ATOM   3513  CG  PRO A 230      -2.283 -25.162   0.637  1.00  0.77           C  
ATOM   3514  CD  PRO A 230      -2.960 -24.059  -0.164  1.00  0.77           C  
ATOM   3515  HA  PRO A 230      -4.844 -26.527   0.129  1.00  0.77           H  
ATOM   3516 1HB  PRO A 230      -3.485 -25.167   2.471  1.00  0.77           H  
ATOM   3517 2HB  PRO A 230      -3.193 -26.771   1.803  1.00  0.77           H  
ATOM   3518 1HG  PRO A 230      -1.450 -24.782   1.249  1.00  0.77           H  
ATOM   3519 2HG  PRO A 230      -1.871 -25.955  -0.003  1.00  0.77           H  
ATOM   3520 1HD  PRO A 230      -2.891 -23.114   0.352  1.00  0.77           H  
ATOM   3521 2HD  PRO A 230      -2.500 -24.036  -1.155  1.00  0.77           H  
ATOM   3522  N   CYS A 231      -6.616 -26.206   1.920  1.00  0.69           N  
ATOM   3523  CA  CYS A 231      -7.775 -25.931   2.734  1.00  0.69           C  
ATOM   3524  C   CYS A 231      -7.967 -26.988   3.795  1.00  0.69           C  
ATOM   3525  O   CYS A 231      -7.850 -28.187   3.531  1.00  0.69           O  
ATOM   3526  CB  CYS A 231      -9.040 -25.829   1.880  1.00  0.69           C  
ATOM   3527  SG  CYS A 231     -10.540 -25.423   2.831  1.00  0.69           S  
ATOM   3528  H   CYS A 231      -6.421 -27.153   1.632  1.00  0.69           H  
ATOM   3529  HA  CYS A 231      -7.612 -24.980   3.216  1.00  0.69           H  
ATOM   3530 1HB  CYS A 231      -8.890 -25.044   1.141  1.00  0.69           H  
ATOM   3531 2HB  CYS A 231      -9.210 -26.760   1.346  1.00  0.69           H  
ATOM   3532  HG  CYS A 231      -9.901 -24.663   3.756  1.00  0.69           H  
ATOM   3533  N   TRP A 232      -8.231 -26.517   5.000  1.00  0.65           N  
ATOM   3534  CA  TRP A 232      -8.470 -27.371   6.141  1.00  0.65           C  
ATOM   3535  C   TRP A 232      -9.924 -27.243   6.498  1.00  0.65           C  
ATOM   3536  O   TRP A 232     -10.511 -26.167   6.352  1.00  0.65           O  
ATOM   3537  CB  TRP A 232      -7.648 -26.934   7.338  1.00  0.65           C  
ATOM   3538  CG  TRP A 232      -6.219 -26.931   7.073  1.00  0.65           C  
ATOM   3539  CD1 TRP A 232      -5.490 -25.866   6.634  1.00  0.65           C  
ATOM   3540  CD2 TRP A 232      -5.312 -28.034   7.166  1.00  0.65           C  
ATOM   3541  NE1 TRP A 232      -4.190 -26.225   6.465  1.00  0.65           N  
ATOM   3542  CE2 TRP A 232      -4.056 -27.558   6.784  1.00  0.65           C  
ATOM   3543  CE3 TRP A 232      -5.462 -29.370   7.530  1.00  0.65           C  
ATOM   3544  CZ2 TRP A 232      -2.945 -28.375   6.760  1.00  0.65           C  
ATOM   3545  CZ3 TRP A 232      -4.358 -30.193   7.497  1.00  0.65           C  
ATOM   3546  CH2 TRP A 232      -3.127 -29.713   7.126  1.00  0.65           C  
ATOM   3547  H   TRP A 232      -8.303 -25.511   5.107  1.00  0.65           H  
ATOM   3548  HA  TRP A 232      -8.250 -28.409   5.885  1.00  0.65           H  
ATOM   3549 1HB  TRP A 232      -7.951 -25.951   7.636  1.00  0.65           H  
ATOM   3550 2HB  TRP A 232      -7.844 -27.606   8.176  1.00  0.65           H  
ATOM   3551  HD1 TRP A 232      -5.893 -24.869   6.447  1.00  0.65           H  
ATOM   3552  HE1 TRP A 232      -3.454 -25.582   6.142  1.00  0.65           H  
ATOM   3553  HE3 TRP A 232      -6.436 -29.753   7.826  1.00  0.65           H  
ATOM   3554  HZ2 TRP A 232      -1.961 -28.010   6.464  1.00  0.65           H  
ATOM   3555  HZ3 TRP A 232      -4.486 -31.239   7.775  1.00  0.65           H  
ATOM   3556  HH2 TRP A 232      -2.274 -30.392   7.117  1.00  0.65           H  
ATOM   3557  N   SER A 233     -10.495 -28.302   7.002  1.00  0.63           N  
ATOM   3558  CA  SER A 233     -11.882 -28.222   7.396  1.00  0.63           C  
ATOM   3559  C   SER A 233     -12.048 -28.520   8.874  1.00  0.63           C  
ATOM   3560  O   SER A 233     -11.143 -29.070   9.509  1.00  0.63           O  
ATOM   3561  CB  SER A 233     -12.698 -29.169   6.555  1.00  0.63           C  
ATOM   3562  OG  SER A 233     -12.635 -28.842   5.194  1.00  0.63           O  
ATOM   3563  H   SER A 233      -9.961 -29.171   7.091  1.00  0.63           H  
ATOM   3564  HA  SER A 233     -12.246 -27.212   7.217  1.00  0.63           H  
ATOM   3565 1HB  SER A 233     -12.372 -30.193   6.711  1.00  0.63           H  
ATOM   3566 2HB  SER A 233     -13.686 -29.094   6.870  1.00  0.63           H  
ATOM   3567  HG  SER A 233     -12.800 -27.895   5.138  1.00  0.63           H  
ATOM   3568  N   PHE A 234     -13.180 -28.128   9.436  1.00  0.63           N  
ATOM   3569  CA  PHE A 234     -13.439 -28.495  10.817  1.00  0.63           C  
ATOM   3570  C   PHE A 234     -14.919 -28.690  11.115  1.00  0.63           C  
ATOM   3571  O   PHE A 234     -15.790 -28.234  10.378  1.00  0.63           O  
ATOM   3572  CB  PHE A 234     -12.895 -27.436  11.775  1.00  0.63           C  
ATOM   3573  CG  PHE A 234     -13.603 -26.139  11.714  1.00  0.63           C  
ATOM   3574  CD1 PHE A 234     -14.657 -25.900  12.570  1.00  0.63           C  
ATOM   3575  CD2 PHE A 234     -13.236 -25.161  10.819  1.00  0.63           C  
ATOM   3576  CE1 PHE A 234     -15.330 -24.717  12.531  1.00  0.63           C  
ATOM   3577  CE2 PHE A 234     -13.912 -23.959  10.785  1.00  0.63           C  
ATOM   3578  CZ  PHE A 234     -14.954 -23.746  11.639  1.00  0.63           C  
ATOM   3579  H   PHE A 234     -13.842 -27.578   8.891  1.00  0.63           H  
ATOM   3580  HA  PHE A 234     -12.930 -29.427  10.996  1.00  0.63           H  
ATOM   3581 1HB  PHE A 234     -12.955 -27.809  12.799  1.00  0.63           H  
ATOM   3582 2HB  PHE A 234     -11.842 -27.258  11.559  1.00  0.63           H  
ATOM   3583  HD1 PHE A 234     -14.951 -26.672  13.283  1.00  0.63           H  
ATOM   3584  HD2 PHE A 234     -12.409 -25.348  10.140  1.00  0.63           H  
ATOM   3585  HE1 PHE A 234     -16.158 -24.546  13.212  1.00  0.63           H  
ATOM   3586  HE2 PHE A 234     -13.629 -23.179  10.078  1.00  0.63           H  
ATOM   3587  HZ  PHE A 234     -15.486 -22.807  11.615  1.00  0.63           H  
ATOM   3588  N   GLY A 235     -15.224 -29.354  12.220  1.00  0.65           N  
ATOM   3589  CA  GLY A 235     -16.634 -29.467  12.612  1.00  0.65           C  
ATOM   3590  C   GLY A 235     -16.849 -30.264  13.889  1.00  0.65           C  
ATOM   3591  O   GLY A 235     -15.905 -30.654  14.551  1.00  0.65           O  
ATOM   3592  H   GLY A 235     -14.468 -29.784  12.756  1.00  0.65           H  
ATOM   3593 1HA  GLY A 235     -17.049 -28.465  12.738  1.00  0.65           H  
ATOM   3594 2HA  GLY A 235     -17.190 -29.932  11.801  1.00  0.65           H  
ATOM   3595  N   LEU A 236     -18.107 -30.522  14.224  1.00  0.66           N  
ATOM   3596  CA  LEU A 236     -18.458 -31.263  15.440  1.00  0.66           C  
ATOM   3597  C   LEU A 236     -18.580 -32.768  15.224  1.00  0.66           C  
ATOM   3598  O   LEU A 236     -18.931 -33.516  16.137  1.00  0.66           O  
ATOM   3599  CB  LEU A 236     -19.746 -30.692  16.003  1.00  0.66           C  
ATOM   3600  CG  LEU A 236     -19.602 -29.269  16.467  1.00  0.66           C  
ATOM   3601  CD1 LEU A 236     -20.941 -28.713  16.873  1.00  0.66           C  
ATOM   3602  CD2 LEU A 236     -18.646 -29.276  17.636  1.00  0.66           C  
ATOM   3603  H   LEU A 236     -18.851 -30.174  13.635  1.00  0.66           H  
ATOM   3604  HA  LEU A 236     -17.670 -31.097  16.170  1.00  0.66           H  
ATOM   3605 1HB  LEU A 236     -20.520 -30.732  15.239  1.00  0.66           H  
ATOM   3606 2HB  LEU A 236     -20.058 -31.297  16.854  1.00  0.66           H  
ATOM   3607  HG  LEU A 236     -19.198 -28.650  15.667  1.00  0.66           H  
ATOM   3608 1HD1 LEU A 236     -20.818 -27.687  17.229  1.00  0.66           H  
ATOM   3609 2HD1 LEU A 236     -21.611 -28.723  16.015  1.00  0.66           H  
ATOM   3610 3HD1 LEU A 236     -21.359 -29.319  17.653  1.00  0.66           H  
ATOM   3611 1HD2 LEU A 236     -18.509 -28.297  17.999  1.00  0.66           H  
ATOM   3612 2HD2 LEU A 236     -19.070 -29.885  18.423  1.00  0.66           H  
ATOM   3613 3HD2 LEU A 236     -17.682 -29.680  17.326  1.00  0.66           H  
ATOM   3614  N   ASN A 237     -18.328 -33.194  13.998  1.00  0.68           N  
ATOM   3615  CA  ASN A 237     -18.375 -34.597  13.619  1.00  0.68           C  
ATOM   3616  C   ASN A 237     -16.948 -35.130  13.580  1.00  0.68           C  
ATOM   3617  O   ASN A 237     -15.994 -34.391  13.835  1.00  0.68           O  
ATOM   3618  CB  ASN A 237     -19.085 -34.758  12.278  1.00  0.68           C  
ATOM   3619  CG  ASN A 237     -19.757 -36.124  12.060  1.00  0.68           C  
ATOM   3620  OD1 ASN A 237     -19.309 -37.156  12.574  1.00  0.68           O  
ATOM   3621  ND2 ASN A 237     -20.824 -36.125  11.304  1.00  0.68           N  
ATOM   3622  H   ASN A 237     -18.064 -32.514  13.306  1.00  0.68           H  
ATOM   3623  HA  ASN A 237     -18.916 -35.158  14.381  1.00  0.68           H  
ATOM   3624 1HB  ASN A 237     -19.843 -33.981  12.179  1.00  0.68           H  
ATOM   3625 2HB  ASN A 237     -18.358 -34.603  11.476  1.00  0.68           H  
ATOM   3626 1HD2 ASN A 237     -21.308 -36.981  11.121  1.00  0.68           H  
ATOM   3627 2HD2 ASN A 237     -21.154 -35.269  10.906  1.00  0.68           H  
ATOM   3628  N   LYS A 238     -16.806 -36.407  13.252  1.00  0.69           N  
ATOM   3629  CA  LYS A 238     -15.514 -37.076  13.174  1.00  0.69           C  
ATOM   3630  C   LYS A 238     -14.590 -36.375  12.153  1.00  0.69           C  
ATOM   3631  O   LYS A 238     -15.071 -35.943  11.099  1.00  0.69           O  
ATOM   3632  CB  LYS A 238     -15.727 -38.549  12.790  1.00  0.69           C  
ATOM   3633  CG  LYS A 238     -14.472 -39.441  12.768  1.00  0.69           C  
ATOM   3634  CD  LYS A 238     -14.810 -40.884  12.421  1.00  0.69           C  
ATOM   3635  CE  LYS A 238     -13.555 -41.751  12.391  1.00  0.69           C  
ATOM   3636  NZ  LYS A 238     -13.871 -43.177  12.079  1.00  0.69           N  
ATOM   3637  H   LYS A 238     -17.647 -36.939  13.070  1.00  0.69           H  
ATOM   3638  HA  LYS A 238     -15.087 -37.043  14.163  1.00  0.69           H  
ATOM   3639 1HB  LYS A 238     -16.433 -38.995  13.489  1.00  0.69           H  
ATOM   3640 2HB  LYS A 238     -16.182 -38.596  11.801  1.00  0.69           H  
ATOM   3641 1HG  LYS A 238     -13.748 -39.053  12.048  1.00  0.69           H  
ATOM   3642 2HG  LYS A 238     -14.019 -39.449  13.753  1.00  0.69           H  
ATOM   3643 1HD  LYS A 238     -15.506 -41.287  13.159  1.00  0.69           H  
ATOM   3644 2HD  LYS A 238     -15.285 -40.918  11.441  1.00  0.69           H  
ATOM   3645 1HE  LYS A 238     -12.876 -41.366  11.633  1.00  0.69           H  
ATOM   3646 2HE  LYS A 238     -13.064 -41.701  13.363  1.00  0.69           H  
ATOM   3647 1HZ  LYS A 238     -13.017 -43.717  12.069  1.00  0.69           H  
ATOM   3648 2HZ  LYS A 238     -14.493 -43.547  12.785  1.00  0.69           H  
ATOM   3649 3HZ  LYS A 238     -14.316 -43.236  11.175  1.00  0.69           H  
ATOM   3650  N   PRO A 239     -13.294 -36.172  12.471  1.00  0.69           N  
ATOM   3651  CA  PRO A 239     -12.262 -35.579  11.628  1.00  0.69           C  
ATOM   3652  C   PRO A 239     -11.819 -36.522  10.521  1.00  0.69           C  
ATOM   3653  O   PRO A 239     -12.187 -37.696  10.499  1.00  0.69           O  
ATOM   3654  CB  PRO A 239     -11.120 -35.350  12.607  1.00  0.69           C  
ATOM   3655  CG  PRO A 239     -11.322 -36.384  13.660  1.00  0.69           C  
ATOM   3656  CD  PRO A 239     -12.796 -36.504  13.826  1.00  0.69           C  
ATOM   3657  HA  PRO A 239     -12.611 -34.631  11.210  1.00  0.69           H  
ATOM   3658 1HB  PRO A 239     -10.150 -35.456  12.089  1.00  0.69           H  
ATOM   3659 2HB  PRO A 239     -11.153 -34.333  12.990  1.00  0.69           H  
ATOM   3660 1HG  PRO A 239     -10.886 -37.336  13.324  1.00  0.69           H  
ATOM   3661 2HG  PRO A 239     -10.791 -36.104  14.565  1.00  0.69           H  
ATOM   3662 1HD  PRO A 239     -12.989 -37.520  14.104  1.00  0.69           H  
ATOM   3663 2HD  PRO A 239     -13.169 -35.787  14.573  1.00  0.69           H  
ATOM   3664  N   ASP A 240     -11.040 -35.981   9.601  1.00  0.69           N  
ATOM   3665  CA  ASP A 240     -10.479 -36.741   8.500  1.00  0.69           C  
ATOM   3666  C   ASP A 240      -9.051 -36.274   8.259  1.00  0.69           C  
ATOM   3667  O   ASP A 240      -8.526 -35.463   9.019  1.00  0.69           O  
ATOM   3668  CB  ASP A 240     -11.373 -36.623   7.250  1.00  0.69           C  
ATOM   3669  CG  ASP A 240     -11.513 -35.197   6.655  1.00  0.69           C  
ATOM   3670  OD1 ASP A 240     -10.529 -34.483   6.514  1.00  0.69           O  
ATOM   3671  OD2 ASP A 240     -12.636 -34.824   6.377  1.00  0.69           O  
ATOM   3672  H   ASP A 240     -10.802 -35.006   9.689  1.00  0.69           H  
ATOM   3673  HA  ASP A 240     -10.453 -37.787   8.783  1.00  0.69           H  
ATOM   3674 1HB  ASP A 240     -10.998 -37.285   6.472  1.00  0.69           H  
ATOM   3675 2HB  ASP A 240     -12.375 -36.978   7.505  1.00  0.69           H  
ATOM   3676  N   PHE A 241      -8.428 -36.715   7.180  1.00  0.69           N  
ATOM   3677  CA  PHE A 241      -7.013 -36.427   6.960  1.00  0.69           C  
ATOM   3678  C   PHE A 241      -6.660 -34.941   6.824  1.00  0.69           C  
ATOM   3679  O   PHE A 241      -5.487 -34.568   6.963  1.00  0.69           O  
ATOM   3680  CB  PHE A 241      -6.534 -37.185   5.732  1.00  0.69           C  
ATOM   3681  CG  PHE A 241      -6.363 -38.650   5.985  1.00  0.69           C  
ATOM   3682  CD1 PHE A 241      -7.280 -39.567   5.493  1.00  0.69           C  
ATOM   3683  CD2 PHE A 241      -5.275 -39.119   6.711  1.00  0.69           C  
ATOM   3684  CE1 PHE A 241      -7.117 -40.921   5.721  1.00  0.69           C  
ATOM   3685  CE2 PHE A 241      -5.107 -40.473   6.938  1.00  0.69           C  
ATOM   3686  CZ  PHE A 241      -6.031 -41.376   6.442  1.00  0.69           C  
ATOM   3687  H   PHE A 241      -8.914 -37.318   6.536  1.00  0.69           H  
ATOM   3688  HA  PHE A 241      -6.467 -36.822   7.815  1.00  0.69           H  
ATOM   3689 1HB  PHE A 241      -7.248 -37.053   4.919  1.00  0.69           H  
ATOM   3690 2HB  PHE A 241      -5.580 -36.777   5.401  1.00  0.69           H  
ATOM   3691  HD1 PHE A 241      -8.137 -39.210   4.920  1.00  0.69           H  
ATOM   3692  HD2 PHE A 241      -4.547 -38.405   7.102  1.00  0.69           H  
ATOM   3693  HE1 PHE A 241      -7.846 -41.630   5.330  1.00  0.69           H  
ATOM   3694  HE2 PHE A 241      -4.249 -40.831   7.507  1.00  0.69           H  
ATOM   3695  HZ  PHE A 241      -5.903 -42.443   6.619  1.00  0.69           H  
ATOM   3696  N   LYS A 242      -7.640 -34.096   6.524  1.00  0.69           N  
ATOM   3697  CA  LYS A 242      -7.379 -32.673   6.401  1.00  0.69           C  
ATOM   3698  C   LYS A 242      -8.316 -31.884   7.300  1.00  0.69           C  
ATOM   3699  O   LYS A 242      -8.651 -30.731   6.994  1.00  0.69           O  
ATOM   3700  CB  LYS A 242      -7.515 -32.213   4.959  1.00  0.69           C  
ATOM   3701  CG  LYS A 242      -6.508 -32.840   3.996  1.00  0.69           C  
ATOM   3702  CD  LYS A 242      -6.641 -32.256   2.598  1.00  0.69           C  
ATOM   3703  CE  LYS A 242      -5.633 -32.876   1.639  1.00  0.69           C  
ATOM   3704  NZ  LYS A 242      -5.773 -32.330   0.264  1.00  0.69           N  
ATOM   3705  H   LYS A 242      -8.613 -34.424   6.437  1.00  0.69           H  
ATOM   3706  HA  LYS A 242      -6.362 -32.474   6.731  1.00  0.69           H  
ATOM   3707 1HB  LYS A 242      -8.519 -32.454   4.601  1.00  0.69           H  
ATOM   3708 2HB  LYS A 242      -7.400 -31.127   4.910  1.00  0.69           H  
ATOM   3709 1HG  LYS A 242      -5.496 -32.661   4.367  1.00  0.69           H  
ATOM   3710 2HG  LYS A 242      -6.673 -33.915   3.946  1.00  0.69           H  
ATOM   3711 1HD  LYS A 242      -7.649 -32.435   2.222  1.00  0.69           H  
ATOM   3712 2HD  LYS A 242      -6.475 -31.176   2.640  1.00  0.69           H  
ATOM   3713 1HE  LYS A 242      -4.625 -32.672   1.999  1.00  0.69           H  
ATOM   3714 2HE  LYS A 242      -5.785 -33.956   1.608  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 242      -5.090 -32.761  -0.344  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 242      -6.702 -32.524  -0.084  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 242      -5.624 -31.332   0.284  1.00  0.69           H  
ATOM   3718  N   ALA A 243      -8.726 -32.481   8.420  1.00  0.68           N  
ATOM   3719  CA  ALA A 243      -9.675 -31.778   9.264  1.00  0.68           C  
ATOM   3720  C   ALA A 243      -9.537 -32.000  10.757  1.00  0.68           C  
ATOM   3721  O   ALA A 243      -8.979 -32.990  11.244  1.00  0.68           O  
ATOM   3722  CB  ALA A 243     -11.085 -32.183   8.875  1.00  0.68           C  
ATOM   3723  H   ALA A 243      -8.442 -33.437   8.637  1.00  0.68           H  
ATOM   3724  HA  ALA A 243      -9.531 -30.720   9.083  1.00  0.68           H  
ATOM   3725 1HB  ALA A 243     -11.805 -31.615   9.465  1.00  0.68           H  
ATOM   3726 2HB  ALA A 243     -11.240 -31.984   7.819  1.00  0.68           H  
ATOM   3727 3HB  ALA A 243     -11.228 -33.234   9.056  1.00  0.68           H  
ATOM   3728  N   PHE A 244     -10.104 -31.041  11.472  1.00  0.69           N  
ATOM   3729  CA  PHE A 244     -10.214 -31.046  12.919  1.00  0.69           C  
ATOM   3730  C   PHE A 244     -11.651 -31.375  13.303  1.00  0.69           C  
ATOM   3731  O   PHE A 244     -12.592 -30.958  12.626  1.00  0.69           O  
ATOM   3732  CB  PHE A 244      -9.818 -29.681  13.439  1.00  0.69           C  
ATOM   3733  CG  PHE A 244      -8.387 -29.353  13.310  1.00  0.69           C  
ATOM   3734  CD1 PHE A 244      -7.851 -28.921  12.098  1.00  0.69           C  
ATOM   3735  CD2 PHE A 244      -7.578 -29.399  14.415  1.00  0.69           C  
ATOM   3736  CE1 PHE A 244      -6.516 -28.584  12.009  1.00  0.69           C  
ATOM   3737  CE2 PHE A 244      -6.266 -29.046  14.329  1.00  0.69           C  
ATOM   3738  CZ  PHE A 244      -5.726 -28.645  13.134  1.00  0.69           C  
ATOM   3739  H   PHE A 244     -10.504 -30.257  10.952  1.00  0.69           H  
ATOM   3740  HA  PHE A 244      -9.553 -31.806  13.326  1.00  0.69           H  
ATOM   3741 1HB  PHE A 244     -10.388 -28.915  12.917  1.00  0.69           H  
ATOM   3742 2HB  PHE A 244     -10.068 -29.610  14.480  1.00  0.69           H  
ATOM   3743  HD1 PHE A 244      -8.495 -28.862  11.216  1.00  0.69           H  
ATOM   3744  HD2 PHE A 244      -8.002 -29.718  15.372  1.00  0.69           H  
ATOM   3745  HE1 PHE A 244      -6.089 -28.261  11.057  1.00  0.69           H  
ATOM   3746  HE2 PHE A 244      -5.657 -29.087  15.204  1.00  0.69           H  
ATOM   3747  HZ  PHE A 244      -4.681 -28.379  13.079  1.00  0.69           H  
ATOM   3748  N   GLY A 245     -11.835 -32.102  14.383  1.00  0.71           N  
ATOM   3749  CA  GLY A 245     -13.198 -32.469  14.729  1.00  0.71           C  
ATOM   3750  C   GLY A 245     -13.342 -33.150  16.065  1.00  0.71           C  
ATOM   3751  O   GLY A 245     -12.441 -33.096  16.912  1.00  0.71           O  
ATOM   3752  H   GLY A 245     -11.032 -32.403  14.932  1.00  0.71           H  
ATOM   3753 1HA  GLY A 245     -13.811 -31.590  14.700  1.00  0.71           H  
ATOM   3754 2HA  GLY A 245     -13.593 -33.130  13.956  1.00  0.71           H  
ATOM   3755  N   LEU A 246     -14.516 -33.738  16.282  1.00  0.74           N  
ATOM   3756  CA  LEU A 246     -14.774 -34.401  17.547  1.00  0.74           C  
ATOM   3757  C   LEU A 246     -14.837 -35.915  17.417  1.00  0.74           C  
ATOM   3758  O   LEU A 246     -15.405 -36.460  16.470  1.00  0.74           O  
ATOM   3759  CB  LEU A 246     -16.063 -33.897  18.226  1.00  0.74           C  
ATOM   3760  CG  LEU A 246     -16.103 -32.414  18.648  1.00  0.74           C  
ATOM   3761  CD1 LEU A 246     -17.441 -32.092  19.267  1.00  0.74           C  
ATOM   3762  CD2 LEU A 246     -15.022 -32.157  19.639  1.00  0.74           C  
ATOM   3763  H   LEU A 246     -15.207 -33.763  15.528  1.00  0.74           H  
ATOM   3764  HA  LEU A 246     -13.953 -34.161  18.206  1.00  0.74           H  
ATOM   3765 1HB  LEU A 246     -16.891 -34.068  17.545  1.00  0.74           H  
ATOM   3766 2HB  LEU A 246     -16.229 -34.499  19.121  1.00  0.74           H  
ATOM   3767  HG  LEU A 246     -15.963 -31.783  17.772  1.00  0.74           H  
ATOM   3768 1HD1 LEU A 246     -17.452 -31.052  19.568  1.00  0.74           H  
ATOM   3769 2HD1 LEU A 246     -18.235 -32.280  18.543  1.00  0.74           H  
ATOM   3770 3HD1 LEU A 246     -17.589 -32.715  20.137  1.00  0.74           H  
ATOM   3771 1HD2 LEU A 246     -15.038 -31.125  19.933  1.00  0.74           H  
ATOM   3772 2HD2 LEU A 246     -15.164 -32.792  20.517  1.00  0.74           H  
ATOM   3773 3HD2 LEU A 246     -14.083 -32.389  19.177  1.00  0.74           H  
ATOM   3774  N   ILE A 247     -14.261 -36.585  18.398  1.00  0.80           N  
ATOM   3775  CA  ILE A 247     -14.290 -38.037  18.489  1.00  0.80           C  
ATOM   3776  C   ILE A 247     -14.899 -38.451  19.816  1.00  0.80           C  
ATOM   3777  O   ILE A 247     -14.525 -37.922  20.862  1.00  0.80           O  
ATOM   3778  CB  ILE A 247     -12.879 -38.659  18.347  1.00  0.80           C  
ATOM   3779  CG1 ILE A 247     -12.268 -38.318  16.967  1.00  0.80           C  
ATOM   3780  CG2 ILE A 247     -12.935 -40.167  18.569  1.00  0.80           C  
ATOM   3781  CD1 ILE A 247     -10.807 -38.737  16.812  1.00  0.80           C  
ATOM   3782  H   ILE A 247     -13.787 -36.041  19.120  1.00  0.80           H  
ATOM   3783  HA  ILE A 247     -14.920 -38.429  17.690  1.00  0.80           H  
ATOM   3784  HB  ILE A 247     -12.225 -38.217  19.101  1.00  0.80           H  
ATOM   3785 1HG1 ILE A 247     -12.857 -38.803  16.193  1.00  0.80           H  
ATOM   3786 2HG1 ILE A 247     -12.318 -37.241  16.820  1.00  0.80           H  
ATOM   3787 1HG2 ILE A 247     -11.934 -40.583  18.489  1.00  0.80           H  
ATOM   3788 2HG2 ILE A 247     -13.330 -40.383  19.563  1.00  0.80           H  
ATOM   3789 3HG2 ILE A 247     -13.580 -40.622  17.818  1.00  0.80           H  
ATOM   3790 1HD1 ILE A 247     -10.446 -38.456  15.819  1.00  0.80           H  
ATOM   3791 2HD1 ILE A 247     -10.199 -38.247  17.568  1.00  0.80           H  
ATOM   3792 3HD1 ILE A 247     -10.724 -39.815  16.932  1.00  0.80           H  
ATOM   3793  N   GLU A 248     -15.874 -39.348  19.783  1.00  0.88           N  
ATOM   3794  CA  GLU A 248     -16.469 -39.819  21.028  1.00  0.88           C  
ATOM   3795  C   GLU A 248     -16.013 -41.241  21.319  1.00  0.88           C  
ATOM   3796  O   GLU A 248     -16.147 -42.123  20.467  1.00  0.88           O  
ATOM   3797  CB  GLU A 248     -17.997 -39.745  20.981  1.00  0.88           C  
ATOM   3798  CG  GLU A 248     -18.690 -40.197  22.281  1.00  0.88           C  
ATOM   3799  CD  GLU A 248     -20.199 -40.074  22.233  1.00  0.88           C  
ATOM   3800  OE1 GLU A 248     -20.705 -39.559  21.264  1.00  0.88           O  
ATOM   3801  OE2 GLU A 248     -20.842 -40.508  23.160  1.00  0.88           O  
ATOM   3802  H   GLU A 248     -16.177 -39.733  18.899  1.00  0.88           H  
ATOM   3803  HA  GLU A 248     -16.127 -39.190  21.841  1.00  0.88           H  
ATOM   3804 1HB  GLU A 248     -18.304 -38.719  20.778  1.00  0.88           H  
ATOM   3805 2HB  GLU A 248     -18.367 -40.368  20.168  1.00  0.88           H  
ATOM   3806 1HG  GLU A 248     -18.428 -41.236  22.482  1.00  0.88           H  
ATOM   3807 2HG  GLU A 248     -18.304 -39.593  23.108  1.00  0.88           H  
ATOM   3808  N   GLU A 249     -15.477 -41.460  22.515  1.00  0.95           N  
ATOM   3809  CA  GLU A 249     -15.009 -42.786  22.894  1.00  0.95           C  
ATOM   3810  C   GLU A 249     -15.343 -43.034  24.359  1.00  0.95           C  
ATOM   3811  O   GLU A 249     -15.049 -42.209  25.221  1.00  0.95           O  
ATOM   3812  CB  GLU A 249     -13.504 -42.897  22.597  1.00  0.95           C  
ATOM   3813  CG  GLU A 249     -12.870 -44.264  22.870  1.00  0.95           C  
ATOM   3814  CD  GLU A 249     -11.421 -44.350  22.376  1.00  0.95           C  
ATOM   3815  OE1 GLU A 249     -10.958 -43.399  21.772  1.00  0.95           O  
ATOM   3816  OE2 GLU A 249     -10.788 -45.351  22.595  1.00  0.95           O  
ATOM   3817  H   GLU A 249     -15.388 -40.673  23.162  1.00  0.95           H  
ATOM   3818  HA  GLU A 249     -15.536 -43.530  22.296  1.00  0.95           H  
ATOM   3819 1HB  GLU A 249     -13.328 -42.653  21.548  1.00  0.95           H  
ATOM   3820 2HB  GLU A 249     -12.968 -42.157  23.194  1.00  0.95           H  
ATOM   3821 1HG  GLU A 249     -12.892 -44.457  23.945  1.00  0.95           H  
ATOM   3822 2HG  GLU A 249     -13.466 -45.034  22.381  1.00  0.95           H  
ATOM   3823  N   ASP A 250     -16.021 -44.146  24.629  1.00  0.99           N  
ATOM   3824  CA  ASP A 250     -16.491 -44.497  25.975  1.00  0.99           C  
ATOM   3825  C   ASP A 250     -17.314 -43.365  26.605  1.00  0.99           C  
ATOM   3826  O   ASP A 250     -17.280 -43.149  27.815  1.00  0.99           O  
ATOM   3827  CB  ASP A 250     -15.321 -44.858  26.896  1.00  0.99           C  
ATOM   3828  CG  ASP A 250     -14.588 -46.127  26.457  1.00  0.99           C  
ATOM   3829  OD1 ASP A 250     -15.127 -46.849  25.647  1.00  0.99           O  
ATOM   3830  OD2 ASP A 250     -13.513 -46.372  26.950  1.00  0.99           O  
ATOM   3831  H   ASP A 250     -16.220 -44.780  23.868  1.00  0.99           H  
ATOM   3832  HA  ASP A 250     -17.136 -45.373  25.892  1.00  0.99           H  
ATOM   3833 1HB  ASP A 250     -14.607 -44.034  26.933  1.00  0.99           H  
ATOM   3834 2HB  ASP A 250     -15.694 -45.005  27.909  1.00  0.99           H  
ATOM   3835  N   GLY A 251     -18.069 -42.656  25.767  1.00  0.98           N  
ATOM   3836  CA  GLY A 251     -18.944 -41.563  26.180  1.00  0.98           C  
ATOM   3837  C   GLY A 251     -18.224 -40.219  26.370  1.00  0.98           C  
ATOM   3838  O   GLY A 251     -18.866 -39.207  26.662  1.00  0.98           O  
ATOM   3839  H   GLY A 251     -18.035 -42.893  24.786  1.00  0.98           H  
ATOM   3840 1HA  GLY A 251     -19.727 -41.439  25.428  1.00  0.98           H  
ATOM   3841 2HA  GLY A 251     -19.444 -41.837  27.108  1.00  0.98           H  
ATOM   3842  N   GLN A 252     -16.901 -40.191  26.207  1.00  0.93           N  
ATOM   3843  CA  GLN A 252     -16.148 -38.957  26.395  1.00  0.93           C  
ATOM   3844  C   GLN A 252     -15.842 -38.309  25.064  1.00  0.93           C  
ATOM   3845  O   GLN A 252     -15.341 -38.961  24.145  1.00  0.93           O  
ATOM   3846  CB  GLN A 252     -14.834 -39.224  27.144  1.00  0.93           C  
ATOM   3847  CG  GLN A 252     -13.986 -37.970  27.429  1.00  0.93           C  
ATOM   3848  CD  GLN A 252     -12.691 -38.291  28.185  1.00  0.93           C  
ATOM   3849  OE1 GLN A 252     -12.093 -39.359  28.014  1.00  0.93           O  
ATOM   3850  NE2 GLN A 252     -12.263 -37.373  29.041  1.00  0.93           N  
ATOM   3851  H   GLN A 252     -16.394 -41.038  25.964  1.00  0.93           H  
ATOM   3852  HA  GLN A 252     -16.749 -38.264  26.980  1.00  0.93           H  
ATOM   3853 1HB  GLN A 252     -15.053 -39.711  28.094  1.00  0.93           H  
ATOM   3854 2HB  GLN A 252     -14.226 -39.917  26.558  1.00  0.93           H  
ATOM   3855 1HG  GLN A 252     -13.714 -37.505  26.479  1.00  0.93           H  
ATOM   3856 2HG  GLN A 252     -14.572 -37.273  28.027  1.00  0.93           H  
ATOM   3857 1HE2 GLN A 252     -11.426 -37.534  29.569  1.00  0.93           H  
ATOM   3858 2HE2 GLN A 252     -12.779 -36.529  29.165  1.00  0.93           H  
ATOM   3859  N   LYS A 253     -16.162 -37.030  24.930  1.00  0.86           N  
ATOM   3860  CA  LYS A 253     -15.838 -36.361  23.683  1.00  0.86           C  
ATOM   3861  C   LYS A 253     -14.441 -35.779  23.737  1.00  0.86           C  
ATOM   3862  O   LYS A 253     -14.030 -35.226  24.763  1.00  0.86           O  
ATOM   3863  CB  LYS A 253     -16.840 -35.266  23.340  1.00  0.86           C  
ATOM   3864  CG  LYS A 253     -18.259 -35.735  23.095  1.00  0.86           C  
ATOM   3865  CD  LYS A 253     -19.087 -34.616  22.458  1.00  0.86           C  
ATOM   3866  CE  LYS A 253     -19.422 -33.498  23.450  1.00  0.86           C  
ATOM   3867  NZ  LYS A 253     -20.440 -33.924  24.442  1.00  0.86           N  
ATOM   3868  H   LYS A 253     -16.609 -36.528  25.685  1.00  0.86           H  
ATOM   3869  HA  LYS A 253     -15.856 -37.091  22.877  1.00  0.86           H  
ATOM   3870 1HB  LYS A 253     -16.875 -34.552  24.147  1.00  0.86           H  
ATOM   3871 2HB  LYS A 253     -16.499 -34.736  22.447  1.00  0.86           H  
ATOM   3872 1HG  LYS A 253     -18.249 -36.603  22.429  1.00  0.86           H  
ATOM   3873 2HG  LYS A 253     -18.718 -36.032  24.039  1.00  0.86           H  
ATOM   3874 1HD  LYS A 253     -18.532 -34.196  21.628  1.00  0.86           H  
ATOM   3875 2HD  LYS A 253     -20.018 -35.034  22.072  1.00  0.86           H  
ATOM   3876 1HE  LYS A 253     -18.517 -33.208  23.981  1.00  0.86           H  
ATOM   3877 2HE  LYS A 253     -19.803 -32.632  22.906  1.00  0.86           H  
ATOM   3878 1HZ  LYS A 253     -20.642 -33.157  25.090  1.00  0.86           H  
ATOM   3879 2HZ  LYS A 253     -21.295 -34.177  23.979  1.00  0.86           H  
ATOM   3880 3HZ  LYS A 253     -20.108 -34.708  24.973  1.00  0.86           H  
ATOM   3881  N   TRP A 254     -13.742 -35.876  22.620  1.00  0.78           N  
ATOM   3882  CA  TRP A 254     -12.419 -35.306  22.454  1.00  0.78           C  
ATOM   3883  C   TRP A 254     -12.323 -34.420  21.237  1.00  0.78           C  
ATOM   3884  O   TRP A 254     -12.938 -34.697  20.209  1.00  0.78           O  
ATOM   3885  CB  TRP A 254     -11.406 -36.432  22.269  1.00  0.78           C  
ATOM   3886  CG  TRP A 254     -11.193 -37.305  23.440  1.00  0.78           C  
ATOM   3887  CD1 TRP A 254     -11.984 -38.320  23.883  1.00  0.78           C  
ATOM   3888  CD2 TRP A 254     -10.037 -37.305  24.283  1.00  0.78           C  
ATOM   3889  NE1 TRP A 254     -11.404 -38.919  24.970  1.00  0.78           N  
ATOM   3890  CE2 TRP A 254     -10.216 -38.311  25.226  1.00  0.78           C  
ATOM   3891  CE3 TRP A 254      -8.872 -36.559  24.298  1.00  0.78           C  
ATOM   3892  CZ2 TRP A 254      -9.275 -38.574  26.193  1.00  0.78           C  
ATOM   3893  CZ3 TRP A 254      -7.922 -36.826  25.253  1.00  0.78           C  
ATOM   3894  CH2 TRP A 254      -8.119 -37.802  26.186  1.00  0.78           C  
ATOM   3895  H   TRP A 254     -14.134 -36.417  21.854  1.00  0.78           H  
ATOM   3896  HA  TRP A 254     -12.181 -34.704  23.319  1.00  0.78           H  
ATOM   3897 1HB  TRP A 254     -11.726 -37.062  21.437  1.00  0.78           H  
ATOM   3898 2HB  TRP A 254     -10.443 -35.996  21.990  1.00  0.78           H  
ATOM   3899  HD1 TRP A 254     -12.937 -38.614  23.439  1.00  0.78           H  
ATOM   3900  HE1 TRP A 254     -11.784 -39.709  25.491  1.00  0.78           H  
ATOM   3901  HE3 TRP A 254      -8.710 -35.781  23.555  1.00  0.78           H  
ATOM   3902  HZ2 TRP A 254      -9.415 -39.362  26.936  1.00  0.78           H  
ATOM   3903  HZ3 TRP A 254      -7.007 -36.233  25.246  1.00  0.78           H  
ATOM   3904  HH2 TRP A 254      -7.347 -37.985  26.932  1.00  0.78           H  
ATOM   3905  N   LEU A 255     -11.483 -33.399  21.332  1.00  0.72           N  
ATOM   3906  CA  LEU A 255     -11.141 -32.573  20.186  1.00  0.72           C  
ATOM   3907  C   LEU A 255      -9.945 -33.253  19.562  1.00  0.72           C  
ATOM   3908  O   LEU A 255      -9.031 -33.683  20.285  1.00  0.72           O  
ATOM   3909  CB  LEU A 255     -10.826 -31.135  20.600  1.00  0.72           C  
ATOM   3910  CG  LEU A 255     -12.044 -30.201  20.817  1.00  0.72           C  
ATOM   3911  CD1 LEU A 255     -12.765 -30.630  22.031  1.00  0.72           C  
ATOM   3912  CD2 LEU A 255     -11.617 -28.759  20.967  1.00  0.72           C  
ATOM   3913  H   LEU A 255     -11.026 -33.219  22.220  1.00  0.72           H  
ATOM   3914  HA  LEU A 255     -11.945 -32.576  19.461  1.00  0.72           H  
ATOM   3915 1HB  LEU A 255     -10.327 -31.200  21.538  1.00  0.72           H  
ATOM   3916 2HB  LEU A 255     -10.154 -30.684  19.872  1.00  0.72           H  
ATOM   3917  HG  LEU A 255     -12.714 -30.288  19.971  1.00  0.72           H  
ATOM   3918 1HD1 LEU A 255     -13.628 -29.979  22.166  1.00  0.72           H  
ATOM   3919 2HD1 LEU A 255     -13.093 -31.656  21.917  1.00  0.72           H  
ATOM   3920 3HD1 LEU A 255     -12.106 -30.554  22.900  1.00  0.72           H  
ATOM   3921 1HD2 LEU A 255     -12.507 -28.153  21.114  1.00  0.72           H  
ATOM   3922 2HD2 LEU A 255     -10.977 -28.662  21.824  1.00  0.72           H  
ATOM   3923 3HD2 LEU A 255     -11.088 -28.425  20.073  1.00  0.72           H  
ATOM   3924  N   ALA A 256      -9.948 -33.349  18.238  1.00  0.68           N  
ATOM   3925  CA  ALA A 256      -8.908 -34.069  17.520  1.00  0.68           C  
ATOM   3926  C   ALA A 256      -8.508 -33.430  16.200  1.00  0.68           C  
ATOM   3927  O   ALA A 256      -9.255 -32.654  15.598  1.00  0.68           O  
ATOM   3928  CB  ALA A 256      -9.390 -35.478  17.235  1.00  0.68           C  
ATOM   3929  H   ALA A 256     -10.749 -32.985  17.724  1.00  0.68           H  
ATOM   3930  HA  ALA A 256      -8.035 -34.124  18.155  1.00  0.68           H  
ATOM   3931 1HB  ALA A 256      -8.605 -36.044  16.724  1.00  0.68           H  
ATOM   3932 2HB  ALA A 256      -9.643 -35.967  18.173  1.00  0.68           H  
ATOM   3933 3HB  ALA A 256     -10.270 -35.426  16.612  1.00  0.68           H  
ATOM   3934  N   PHE A 257      -7.314 -33.804  15.750  1.00  0.66           N  
ATOM   3935  CA  PHE A 257      -6.781 -33.442  14.438  1.00  0.66           C  
ATOM   3936  C   PHE A 257      -6.483 -34.720  13.699  1.00  0.66           C  
ATOM   3937  O   PHE A 257      -5.746 -35.569  14.200  1.00  0.66           O  
ATOM   3938  CB  PHE A 257      -5.525 -32.602  14.534  1.00  0.66           C  
ATOM   3939  CG  PHE A 257      -4.936 -32.265  13.202  1.00  0.66           C  
ATOM   3940  CD1 PHE A 257      -5.740 -31.895  12.136  1.00  0.66           C  
ATOM   3941  CD2 PHE A 257      -3.573 -32.301  13.016  1.00  0.66           C  
ATOM   3942  CE1 PHE A 257      -5.191 -31.572  10.915  1.00  0.66           C  
ATOM   3943  CE2 PHE A 257      -3.022 -31.977  11.805  1.00  0.66           C  
ATOM   3944  CZ  PHE A 257      -3.827 -31.613  10.756  1.00  0.66           C  
ATOM   3945  H   PHE A 257      -6.760 -34.430  16.343  1.00  0.66           H  
ATOM   3946  HA  PHE A 257      -7.534 -32.888  13.880  1.00  0.66           H  
ATOM   3947 1HB  PHE A 257      -5.744 -31.695  15.023  1.00  0.66           H  
ATOM   3948 2HB  PHE A 257      -4.774 -33.128  15.122  1.00  0.66           H  
ATOM   3949  HD1 PHE A 257      -6.820 -31.861  12.272  1.00  0.66           H  
ATOM   3950  HD2 PHE A 257      -2.931 -32.588  13.848  1.00  0.66           H  
ATOM   3951  HE1 PHE A 257      -5.839 -31.284  10.086  1.00  0.66           H  
ATOM   3952  HE2 PHE A 257      -1.941 -32.005  11.670  1.00  0.66           H  
ATOM   3953  HZ  PHE A 257      -3.371 -31.359   9.809  1.00  0.66           H  
ATOM   3954  N   GLN A 258      -7.050 -34.887  12.520  1.00  0.66           N  
ATOM   3955  CA  GLN A 258      -6.906 -36.152  11.827  1.00  0.66           C  
ATOM   3956  C   GLN A 258      -7.388 -37.202  12.806  1.00  0.66           C  
ATOM   3957  O   GLN A 258      -8.481 -37.070  13.338  1.00  0.66           O  
ATOM   3958  CB  GLN A 258      -5.459 -36.415  11.364  1.00  0.66           C  
ATOM   3959  CG  GLN A 258      -4.963 -35.443  10.333  1.00  0.66           C  
ATOM   3960  CD  GLN A 258      -3.550 -35.740   9.859  1.00  0.66           C  
ATOM   3961  OE1 GLN A 258      -2.691 -36.177  10.629  1.00  0.66           O  
ATOM   3962  NE2 GLN A 258      -3.299 -35.513   8.574  1.00  0.66           N  
ATOM   3963  H   GLN A 258      -7.636 -34.156  12.112  1.00  0.66           H  
ATOM   3964  HA  GLN A 258      -7.561 -36.177  10.972  1.00  0.66           H  
ATOM   3965 1HB  GLN A 258      -4.764 -36.410  12.196  1.00  0.66           H  
ATOM   3966 2HB  GLN A 258      -5.414 -37.401  10.902  1.00  0.66           H  
ATOM   3967 1HG  GLN A 258      -5.628 -35.457   9.491  1.00  0.66           H  
ATOM   3968 2HG  GLN A 258      -4.963 -34.459  10.773  1.00  0.66           H  
ATOM   3969 1HE2 GLN A 258      -2.390 -35.690   8.198  1.00  0.66           H  
ATOM   3970 2HE2 GLN A 258      -4.041 -35.154   7.966  1.00  0.66           H  
ATOM   3971  N   PHE A 259      -6.601 -38.217  13.107  1.00  0.66           N  
ATOM   3972  CA  PHE A 259      -7.122 -39.220  14.017  1.00  0.66           C  
ATOM   3973  C   PHE A 259      -6.400 -39.191  15.361  1.00  0.66           C  
ATOM   3974  O   PHE A 259      -6.483 -40.135  16.152  1.00  0.66           O  
ATOM   3975  CB  PHE A 259      -7.055 -40.551  13.307  1.00  0.66           C  
ATOM   3976  CG  PHE A 259      -7.807 -40.426  12.003  1.00  0.66           C  
ATOM   3977  CD1 PHE A 259      -7.112 -40.328  10.801  1.00  0.66           C  
ATOM   3978  CD2 PHE A 259      -9.195 -40.335  11.973  1.00  0.66           C  
ATOM   3979  CE1 PHE A 259      -7.781 -40.167   9.612  1.00  0.66           C  
ATOM   3980  CE2 PHE A 259      -9.859 -40.172  10.773  1.00  0.66           C  
ATOM   3981  CZ  PHE A 259      -9.142 -40.094   9.592  1.00  0.66           C  
ATOM   3982  H   PHE A 259      -5.678 -38.314  12.710  1.00  0.66           H  
ATOM   3983  HA  PHE A 259      -8.173 -39.011  14.213  1.00  0.66           H  
ATOM   3984 1HB  PHE A 259      -6.021 -40.827  13.103  1.00  0.66           H  
ATOM   3985 2HB  PHE A 259      -7.516 -41.332  13.911  1.00  0.66           H  
ATOM   3986  HD1 PHE A 259      -6.023 -40.378  10.809  1.00  0.66           H  
ATOM   3987  HD2 PHE A 259      -9.756 -40.386  12.909  1.00  0.66           H  
ATOM   3988  HE1 PHE A 259      -7.231 -40.092   8.691  1.00  0.66           H  
ATOM   3989  HE2 PHE A 259     -10.948 -40.096  10.755  1.00  0.66           H  
ATOM   3990  HZ  PHE A 259      -9.660 -39.966   8.646  1.00  0.66           H  
ATOM   3991  N   ASP A 260      -5.704 -38.083  15.613  1.00  0.67           N  
ATOM   3992  CA  ASP A 260      -4.970 -37.873  16.847  1.00  0.67           C  
ATOM   3993  C   ASP A 260      -5.729 -37.034  17.859  1.00  0.67           C  
ATOM   3994  O   ASP A 260      -6.061 -35.864  17.626  1.00  0.67           O  
ATOM   3995  CB  ASP A 260      -3.631 -37.194  16.571  1.00  0.67           C  
ATOM   3996  CG  ASP A 260      -2.610 -38.110  15.868  1.00  0.67           C  
ATOM   3997  OD1 ASP A 260      -2.796 -39.307  15.868  1.00  0.67           O  
ATOM   3998  OD2 ASP A 260      -1.648 -37.601  15.355  1.00  0.67           O  
ATOM   3999  H   ASP A 260      -5.700 -37.332  14.924  1.00  0.67           H  
ATOM   4000  HA  ASP A 260      -4.775 -38.845  17.297  1.00  0.67           H  
ATOM   4001 1HB  ASP A 260      -3.802 -36.315  15.940  1.00  0.67           H  
ATOM   4002 2HB  ASP A 260      -3.206 -36.842  17.513  1.00  0.67           H  
ATOM   4003  N   LYS A 261      -6.021 -37.631  18.999  1.00  0.67           N  
ATOM   4004  CA  LYS A 261      -6.743 -36.898  20.020  1.00  0.67           C  
ATOM   4005  C   LYS A 261      -5.844 -35.765  20.483  1.00  0.67           C  
ATOM   4006  O   LYS A 261      -4.647 -35.977  20.682  1.00  0.67           O  
ATOM   4007  CB  LYS A 261      -7.116 -37.831  21.172  1.00  0.67           C  
ATOM   4008  CG  LYS A 261      -8.152 -38.900  20.808  1.00  0.67           C  
ATOM   4009  CD  LYS A 261      -8.472 -39.774  22.009  1.00  0.67           C  
ATOM   4010  CE  LYS A 261      -9.603 -40.746  21.734  1.00  0.67           C  
ATOM   4011  NZ  LYS A 261      -9.175 -41.857  20.837  1.00  0.67           N  
ATOM   4012  H   LYS A 261      -5.746 -38.592  19.154  1.00  0.67           H  
ATOM   4013  HA  LYS A 261      -7.649 -36.467  19.593  1.00  0.67           H  
ATOM   4014 1HB  LYS A 261      -6.224 -38.333  21.542  1.00  0.67           H  
ATOM   4015 2HB  LYS A 261      -7.514 -37.242  21.982  1.00  0.67           H  
ATOM   4016 1HG  LYS A 261      -9.069 -38.412  20.469  1.00  0.67           H  
ATOM   4017 2HG  LYS A 261      -7.769 -39.521  19.998  1.00  0.67           H  
ATOM   4018 1HD  LYS A 261      -7.587 -40.350  22.276  1.00  0.67           H  
ATOM   4019 2HD  LYS A 261      -8.730 -39.169  22.844  1.00  0.67           H  
ATOM   4020 1HE  LYS A 261      -9.950 -41.164  22.679  1.00  0.67           H  
ATOM   4021 2HE  LYS A 261     -10.430 -40.210  21.264  1.00  0.67           H  
ATOM   4022 1HZ  LYS A 261      -9.970 -42.499  20.689  1.00  0.67           H  
ATOM   4023 2HZ  LYS A 261      -8.863 -41.495  19.952  1.00  0.67           H  
ATOM   4024 3HZ  LYS A 261      -8.431 -42.370  21.277  1.00  0.67           H  
ATOM   4025  N   LEU A 262      -6.401 -34.576  20.653  1.00  0.68           N  
ATOM   4026  CA  LEU A 262      -5.622 -33.440  21.113  1.00  0.68           C  
ATOM   4027  C   LEU A 262      -5.925 -33.121  22.582  1.00  0.68           C  
ATOM   4028  O   LEU A 262      -5.019 -33.011  23.410  1.00  0.68           O  
ATOM   4029  CB  LEU A 262      -5.961 -32.241  20.236  1.00  0.68           C  
ATOM   4030  CG  LEU A 262      -5.645 -32.337  18.751  1.00  0.68           C  
ATOM   4031  CD1 LEU A 262      -6.179 -31.087  18.102  1.00  0.68           C  
ATOM   4032  CD2 LEU A 262      -4.167 -32.506  18.514  1.00  0.68           C  
ATOM   4033  H   LEU A 262      -7.386 -34.439  20.453  1.00  0.68           H  
ATOM   4034  HA  LEU A 262      -4.563 -33.673  21.016  1.00  0.68           H  
ATOM   4035 1HB  LEU A 262      -7.022 -32.057  20.306  1.00  0.68           H  
ATOM   4036 2HB  LEU A 262      -5.444 -31.404  20.628  1.00  0.68           H  
ATOM   4037  HG  LEU A 262      -6.134 -33.181  18.332  1.00  0.68           H  
ATOM   4038 1HD1 LEU A 262      -6.001 -31.112  17.060  1.00  0.68           H  
ATOM   4039 2HD1 LEU A 262      -7.254 -31.022  18.283  1.00  0.68           H  
ATOM   4040 3HD1 LEU A 262      -5.686 -30.226  18.524  1.00  0.68           H  
ATOM   4041 1HD2 LEU A 262      -3.974 -32.572  17.445  1.00  0.68           H  
ATOM   4042 2HD2 LEU A 262      -3.635 -31.668  18.917  1.00  0.68           H  
ATOM   4043 3HD2 LEU A 262      -3.828 -33.424  19.001  1.00  0.68           H  
ATOM   4044  N   LEU A 263      -7.211 -32.964  22.895  1.00  0.70           N  
ATOM   4045  CA  LEU A 263      -7.636 -32.699  24.274  1.00  0.70           C  
ATOM   4046  C   LEU A 263      -9.063 -33.199  24.494  1.00  0.70           C  
ATOM   4047  O   LEU A 263      -9.867 -33.137  23.571  1.00  0.70           O  
ATOM   4048  CB  LEU A 263      -7.609 -31.201  24.582  1.00  0.70           C  
ATOM   4049  CG  LEU A 263      -8.674 -30.409  23.887  1.00  0.70           C  
ATOM   4050  CD1 LEU A 263      -9.024 -29.231  24.681  1.00  0.70           C  
ATOM   4051  CD2 LEU A 263      -8.149 -29.963  22.559  1.00  0.70           C  
ATOM   4052  H   LEU A 263      -7.902 -33.073  22.152  1.00  0.70           H  
ATOM   4053  HA  LEU A 263      -6.954 -33.218  24.942  1.00  0.70           H  
ATOM   4054 1HB  LEU A 263      -7.727 -31.044  25.650  1.00  0.70           H  
ATOM   4055 2HB  LEU A 263      -6.639 -30.797  24.284  1.00  0.70           H  
ATOM   4056  HG  LEU A 263      -9.566 -31.021  23.769  1.00  0.70           H  
ATOM   4057 1HD1 LEU A 263      -9.784 -28.710  24.137  1.00  0.70           H  
ATOM   4058 2HD1 LEU A 263      -9.407 -29.544  25.660  1.00  0.70           H  
ATOM   4059 3HD1 LEU A 263      -8.155 -28.593  24.814  1.00  0.70           H  
ATOM   4060 1HD2 LEU A 263      -8.884 -29.382  22.038  1.00  0.70           H  
ATOM   4061 2HD2 LEU A 263      -7.294 -29.359  22.733  1.00  0.70           H  
ATOM   4062 3HD2 LEU A 263      -7.888 -30.821  21.968  1.00  0.70           H  
ATOM   4063  N   PRO A 264      -9.450 -33.643  25.693  1.00  0.72           N  
ATOM   4064  CA  PRO A 264     -10.808 -34.018  26.007  1.00  0.72           C  
ATOM   4065  C   PRO A 264     -11.606 -32.742  26.151  1.00  0.72           C  
ATOM   4066  O   PRO A 264     -11.069 -31.727  26.600  1.00  0.72           O  
ATOM   4067  CB  PRO A 264     -10.655 -34.773  27.320  1.00  0.72           C  
ATOM   4068  CG  PRO A 264      -9.469 -34.134  27.961  1.00  0.72           C  
ATOM   4069  CD  PRO A 264      -8.525 -33.745  26.823  1.00  0.72           C  
ATOM   4070  HA  PRO A 264     -11.214 -34.669  25.233  1.00  0.72           H  
ATOM   4071 1HB  PRO A 264     -11.570 -34.677  27.911  1.00  0.72           H  
ATOM   4072 2HB  PRO A 264     -10.515 -35.845  27.120  1.00  0.72           H  
ATOM   4073 1HG  PRO A 264      -9.823 -33.264  28.493  1.00  0.72           H  
ATOM   4074 2HG  PRO A 264      -9.002 -34.797  28.704  1.00  0.72           H  
ATOM   4075 1HD  PRO A 264      -8.078 -32.774  27.058  1.00  0.72           H  
ATOM   4076 2HD  PRO A 264      -7.772 -34.510  26.680  1.00  0.72           H  
ATOM   4077  N   VAL A 265     -12.909 -32.803  25.933  1.00  0.74           N  
ATOM   4078  CA  VAL A 265     -13.720 -31.608  26.173  1.00  0.74           C  
ATOM   4079  C   VAL A 265     -13.737 -31.253  27.662  1.00  0.74           C  
ATOM   4080  O   VAL A 265     -13.925 -30.100  28.043  1.00  0.74           O  
ATOM   4081  CB  VAL A 265     -15.162 -31.800  25.664  1.00  0.74           C  
ATOM   4082  CG1 VAL A 265     -15.158 -32.044  24.174  1.00  0.74           C  
ATOM   4083  CG2 VAL A 265     -15.847 -32.936  26.403  1.00  0.74           C  
ATOM   4084  H   VAL A 265     -13.329 -33.655  25.561  1.00  0.74           H  
ATOM   4085  HA  VAL A 265     -13.277 -30.780  25.622  1.00  0.74           H  
ATOM   4086  HB  VAL A 265     -15.712 -30.900  25.843  1.00  0.74           H  
ATOM   4087 1HG1 VAL A 265     -16.174 -32.158  23.812  1.00  0.74           H  
ATOM   4088 2HG1 VAL A 265     -14.716 -31.203  23.713  1.00  0.74           H  
ATOM   4089 3HG1 VAL A 265     -14.593 -32.932  23.941  1.00  0.74           H  
ATOM   4090 1HG2 VAL A 265     -16.866 -33.034  26.038  1.00  0.74           H  
ATOM   4091 2HG2 VAL A 265     -15.316 -33.857  26.243  1.00  0.74           H  
ATOM   4092 3HG2 VAL A 265     -15.877 -32.721  27.464  1.00  0.74           H  
ATOM   4093  N   GLY A 266     -13.482 -32.249  28.508  1.00  0.76           N  
ATOM   4094  CA  GLY A 266     -13.435 -32.093  29.955  1.00  0.76           C  
ATOM   4095  C   GLY A 266     -12.341 -31.136  30.436  1.00  0.76           C  
ATOM   4096  O   GLY A 266     -12.394 -30.665  31.571  1.00  0.76           O  
ATOM   4097  H   GLY A 266     -13.326 -33.161  28.111  1.00  0.76           H  
ATOM   4098 1HA  GLY A 266     -14.403 -31.734  30.305  1.00  0.76           H  
ATOM   4099 2HA  GLY A 266     -13.281 -33.070  30.411  1.00  0.76           H  
ATOM   4100  N   GLU A 267     -11.332 -30.868  29.599  1.00  0.78           N  
ATOM   4101  CA  GLU A 267     -10.276 -29.940  29.984  1.00  0.78           C  
ATOM   4102  C   GLU A 267     -10.547 -28.503  29.534  1.00  0.78           C  
ATOM   4103  O   GLU A 267      -9.723 -27.620  29.760  1.00  0.78           O  
ATOM   4104  CB  GLU A 267      -8.900 -30.443  29.541  1.00  0.78           C  
ATOM   4105  CG  GLU A 267      -8.400 -31.670  30.353  1.00  0.78           C  
ATOM   4106  CD  GLU A 267      -7.082 -32.294  29.867  1.00  0.78           C  
ATOM   4107  OE1 GLU A 267      -6.519 -31.833  28.898  1.00  0.78           O  
ATOM   4108  OE2 GLU A 267      -6.654 -33.242  30.479  1.00  0.78           O  
ATOM   4109  H   GLU A 267     -11.315 -31.269  28.662  1.00  0.78           H  
ATOM   4110  HA  GLU A 267     -10.243 -29.920  31.073  1.00  0.78           H  
ATOM   4111 1HB  GLU A 267      -8.932 -30.712  28.481  1.00  0.78           H  
ATOM   4112 2HB  GLU A 267      -8.181 -29.645  29.659  1.00  0.78           H  
ATOM   4113 1HG  GLU A 267      -8.236 -31.325  31.372  1.00  0.78           H  
ATOM   4114 2HG  GLU A 267      -9.175 -32.421  30.405  1.00  0.78           H  
ATOM   4115  N   LEU A 268     -11.694 -28.259  28.902  1.00  0.80           N  
ATOM   4116  CA  LEU A 268     -12.057 -26.909  28.483  1.00  0.80           C  
ATOM   4117  C   LEU A 268     -12.810 -26.183  29.599  1.00  0.80           C  
ATOM   4118  O   LEU A 268     -13.608 -26.784  30.314  1.00  0.80           O  
ATOM   4119  CB  LEU A 268     -12.891 -26.972  27.191  1.00  0.80           C  
ATOM   4120  CG  LEU A 268     -12.135 -27.519  25.981  1.00  0.80           C  
ATOM   4121  CD1 LEU A 268     -13.046 -27.720  24.793  1.00  0.80           C  
ATOM   4122  CD2 LEU A 268     -11.102 -26.514  25.637  1.00  0.80           C  
ATOM   4123  H   LEU A 268     -12.354 -29.016  28.721  1.00  0.80           H  
ATOM   4124  HA  LEU A 268     -11.142 -26.353  28.274  1.00  0.80           H  
ATOM   4125 1HB  LEU A 268     -13.759 -27.611  27.363  1.00  0.80           H  
ATOM   4126 2HB  LEU A 268     -13.245 -25.970  26.949  1.00  0.80           H  
ATOM   4127  HG  LEU A 268     -11.677 -28.483  26.225  1.00  0.80           H  
ATOM   4128 1HD1 LEU A 268     -12.466 -28.090  23.951  1.00  0.80           H  
ATOM   4129 2HD1 LEU A 268     -13.808 -28.448  25.055  1.00  0.80           H  
ATOM   4130 3HD1 LEU A 268     -13.512 -26.774  24.527  1.00  0.80           H  
ATOM   4131 1HD2 LEU A 268     -10.577 -26.854  24.798  1.00  0.80           H  
ATOM   4132 2HD2 LEU A 268     -11.577 -25.564  25.400  1.00  0.80           H  
ATOM   4133 3HD2 LEU A 268     -10.423 -26.377  26.475  1.00  0.80           H  
ATOM   4134  N   LYS A 269     -12.599 -24.868  29.717  1.00  0.82           N  
ATOM   4135  CA  LYS A 269     -13.301 -24.062  30.725  1.00  0.82           C  
ATOM   4136  C   LYS A 269     -14.685 -23.612  30.264  1.00  0.82           C  
ATOM   4137  O   LYS A 269     -15.473 -23.077  31.046  1.00  0.82           O  
ATOM   4138  CB  LYS A 269     -12.497 -22.813  31.079  1.00  0.82           C  
ATOM   4139  CG  LYS A 269     -11.173 -23.047  31.788  1.00  0.82           C  
ATOM   4140  CD  LYS A 269     -10.480 -21.709  32.083  1.00  0.82           C  
ATOM   4141  CE  LYS A 269      -9.180 -21.893  32.851  1.00  0.82           C  
ATOM   4142  NZ  LYS A 269      -8.494 -20.583  33.104  1.00  0.82           N  
ATOM   4143  H   LYS A 269     -11.919 -24.417  29.114  1.00  0.82           H  
ATOM   4144  HA  LYS A 269     -13.427 -24.668  31.622  1.00  0.82           H  
ATOM   4145 1HB  LYS A 269     -12.280 -22.273  30.168  1.00  0.82           H  
ATOM   4146 2HB  LYS A 269     -13.103 -22.159  31.705  1.00  0.82           H  
ATOM   4147 1HG  LYS A 269     -11.338 -23.590  32.718  1.00  0.82           H  
ATOM   4148 2HG  LYS A 269     -10.521 -23.645  31.144  1.00  0.82           H  
ATOM   4149 1HD  LYS A 269     -10.250 -21.215  31.135  1.00  0.82           H  
ATOM   4150 2HD  LYS A 269     -11.146 -21.065  32.654  1.00  0.82           H  
ATOM   4151 1HE  LYS A 269      -9.392 -22.371  33.805  1.00  0.82           H  
ATOM   4152 2HE  LYS A 269      -8.522 -22.535  32.278  1.00  0.82           H  
ATOM   4153 1HZ  LYS A 269      -7.635 -20.739  33.610  1.00  0.82           H  
ATOM   4154 2HZ  LYS A 269      -8.284 -20.132  32.203  1.00  0.82           H  
ATOM   4155 3HZ  LYS A 269      -9.098 -19.983  33.646  1.00  0.82           H  
ATOM   4156  N   ILE A 270     -14.960 -23.814  28.989  1.00  0.84           N  
ATOM   4157  CA  ILE A 270     -16.208 -23.395  28.382  1.00  0.84           C  
ATOM   4158  C   ILE A 270     -16.971 -24.646  27.986  1.00  0.84           C  
ATOM   4159  O   ILE A 270     -16.412 -25.516  27.324  1.00  0.84           O  
ATOM   4160  CB  ILE A 270     -15.945 -22.589  27.126  1.00  0.84           C  
ATOM   4161  CG1 ILE A 270     -15.096 -21.396  27.409  1.00  0.84           C  
ATOM   4162  CG2 ILE A 270     -17.276 -22.135  26.542  1.00  0.84           C  
ATOM   4163  CD1 ILE A 270     -14.607 -20.789  26.145  1.00  0.84           C  
ATOM   4164  H   ILE A 270     -14.265 -24.272  28.422  1.00  0.84           H  
ATOM   4165  HA  ILE A 270     -16.797 -22.816  29.093  1.00  0.84           H  
ATOM   4166  HB  ILE A 270     -15.418 -23.196  26.431  1.00  0.84           H  
ATOM   4167 1HG1 ILE A 270     -15.662 -20.651  27.971  1.00  0.84           H  
ATOM   4168 2HG1 ILE A 270     -14.227 -21.693  27.997  1.00  0.84           H  
ATOM   4169 1HG2 ILE A 270     -17.104 -21.557  25.641  1.00  0.84           H  
ATOM   4170 2HG2 ILE A 270     -17.897 -22.999  26.305  1.00  0.84           H  
ATOM   4171 3HG2 ILE A 270     -17.791 -21.512  27.270  1.00  0.84           H  
ATOM   4172 1HD1 ILE A 270     -13.985 -19.974  26.363  1.00  0.84           H  
ATOM   4173 2HD1 ILE A 270     -14.033 -21.527  25.597  1.00  0.84           H  
ATOM   4174 3HD1 ILE A 270     -15.450 -20.463  25.539  1.00  0.84           H  
ATOM   4175  N   ARG A 271     -18.215 -24.758  28.415  1.00  0.87           N  
ATOM   4176  CA  ARG A 271     -19.009 -25.949  28.132  1.00  0.87           C  
ATOM   4177  C   ARG A 271     -19.882 -25.811  26.886  1.00  0.87           C  
ATOM   4178  O   ARG A 271     -20.428 -24.738  26.633  1.00  0.87           O  
ATOM   4179  CB  ARG A 271     -19.898 -26.222  29.327  1.00  0.87           C  
ATOM   4180  CG  ARG A 271     -19.136 -26.531  30.624  1.00  0.87           C  
ATOM   4181  CD  ARG A 271     -20.048 -26.611  31.795  1.00  0.87           C  
ATOM   4182  NE  ARG A 271     -19.351 -26.882  33.036  1.00  0.87           N  
ATOM   4183  CZ  ARG A 271     -19.935 -26.854  34.254  1.00  0.87           C  
ATOM   4184  NH1 ARG A 271     -21.211 -26.554  34.369  1.00  0.87           N  
ATOM   4185  NH2 ARG A 271     -19.228 -27.128  35.338  1.00  0.87           N  
ATOM   4186  H   ARG A 271     -18.620 -24.003  28.950  1.00  0.87           H  
ATOM   4187  HA  ARG A 271     -18.332 -26.790  27.989  1.00  0.87           H  
ATOM   4188 1HB  ARG A 271     -20.539 -25.370  29.500  1.00  0.87           H  
ATOM   4189 2HB  ARG A 271     -20.544 -27.074  29.108  1.00  0.87           H  
ATOM   4190 1HG  ARG A 271     -18.619 -27.485  30.521  1.00  0.87           H  
ATOM   4191 2HG  ARG A 271     -18.405 -25.742  30.814  1.00  0.87           H  
ATOM   4192 1HD  ARG A 271     -20.543 -25.662  31.911  1.00  0.87           H  
ATOM   4193 2HD  ARG A 271     -20.790 -27.393  31.637  1.00  0.87           H  
ATOM   4194  HE  ARG A 271     -18.369 -27.116  32.986  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 271     -21.771 -26.322  33.541  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 271     -21.641 -26.543  35.287  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 271     -18.248 -27.358  35.259  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 271     -19.672 -27.104  36.247  1.00  0.87           H  
ATOM   4199  N   GLY A 272     -20.084 -26.919  26.175  1.00  0.89           N  
ATOM   4200  CA  GLY A 272     -21.021 -26.973  25.048  1.00  0.89           C  
ATOM   4201  C   GLY A 272     -20.378 -27.201  23.680  1.00  0.89           C  
ATOM   4202  O   GLY A 272     -19.318 -26.649  23.353  1.00  0.89           O  
ATOM   4203  H   GLY A 272     -19.555 -27.763  26.409  1.00  0.89           H  
ATOM   4204 1HA  GLY A 272     -21.724 -27.784  25.241  1.00  0.89           H  
ATOM   4205 2HA  GLY A 272     -21.609 -26.058  25.022  1.00  0.89           H  
ATOM   4206  N   ALA A 273     -21.100 -27.935  22.828  1.00  0.89           N  
ATOM   4207  CA  ALA A 273     -20.616 -28.290  21.494  1.00  0.89           C  
ATOM   4208  C   ALA A 273     -20.273 -27.061  20.666  1.00  0.89           C  
ATOM   4209  O   ALA A 273     -19.342 -27.091  19.866  1.00  0.89           O  
ATOM   4210  CB  ALA A 273     -21.628 -29.145  20.771  1.00  0.89           C  
ATOM   4211  H   ALA A 273     -21.995 -28.302  23.161  1.00  0.89           H  
ATOM   4212  HA  ALA A 273     -19.718 -28.873  21.611  1.00  0.89           H  
ATOM   4213 1HB  ALA A 273     -21.220 -29.433  19.826  1.00  0.89           H  
ATOM   4214 2HB  ALA A 273     -21.834 -30.036  21.363  1.00  0.89           H  
ATOM   4215 3HB  ALA A 273     -22.539 -28.606  20.613  1.00  0.89           H  
ATOM   4216  N   HIS A 274     -21.008 -25.970  20.850  1.00  0.88           N  
ATOM   4217  CA  HIS A 274     -20.712 -24.770  20.087  1.00  0.88           C  
ATOM   4218  C   HIS A 274     -19.281 -24.326  20.344  1.00  0.88           C  
ATOM   4219  O   HIS A 274     -18.518 -24.084  19.404  1.00  0.88           O  
ATOM   4220  CB  HIS A 274     -21.686 -23.638  20.420  1.00  0.88           C  
ATOM   4221  CG  HIS A 274     -21.305 -22.357  19.800  1.00  0.88           C  
ATOM   4222  ND1 HIS A 274     -21.426 -22.103  18.451  1.00  0.88           N  
ATOM   4223  CD2 HIS A 274     -20.778 -21.249  20.352  1.00  0.88           C  
ATOM   4224  CE1 HIS A 274     -20.981 -20.889  18.201  1.00  0.88           C  
ATOM   4225  NE2 HIS A 274     -20.572 -20.355  19.348  1.00  0.88           N  
ATOM   4226  H   HIS A 274     -21.754 -25.979  21.525  1.00  0.88           H  
ATOM   4227  HA  HIS A 274     -20.805 -24.984  19.022  1.00  0.88           H  
ATOM   4228 1HB  HIS A 274     -22.690 -23.903  20.081  1.00  0.88           H  
ATOM   4229 2HB  HIS A 274     -21.733 -23.499  21.499  1.00  0.88           H  
ATOM   4230  HD1 HIS A 274     -21.758 -22.741  17.757  1.00  0.88           H  
ATOM   4231  HD2 HIS A 274     -20.502 -20.995  21.376  1.00  0.88           H  
ATOM   4232  HE1 HIS A 274     -20.985 -20.495  17.184  1.00  0.88           H  
ATOM   4233  N   ASN A 275     -18.898 -24.206  21.613  1.00  0.85           N  
ATOM   4234  CA  ASN A 275     -17.537 -23.804  21.888  1.00  0.85           C  
ATOM   4235  C   ASN A 275     -16.516 -24.784  21.350  1.00  0.85           C  
ATOM   4236  O   ASN A 275     -15.421 -24.386  20.949  1.00  0.85           O  
ATOM   4237  CB  ASN A 275     -17.261 -23.610  23.339  1.00  0.85           C  
ATOM   4238  CG  ASN A 275     -15.863 -23.073  23.455  1.00  0.85           C  
ATOM   4239  OD1 ASN A 275     -15.583 -21.942  23.026  1.00  0.85           O  
ATOM   4240  ND2 ASN A 275     -14.984 -23.876  23.987  1.00  0.85           N  
ATOM   4241  H   ASN A 275     -19.532 -24.427  22.368  1.00  0.85           H  
ATOM   4242  HA  ASN A 275     -17.362 -22.854  21.388  1.00  0.85           H  
ATOM   4243 1HB  ASN A 275     -17.974 -22.907  23.763  1.00  0.85           H  
ATOM   4244 2HB  ASN A 275     -17.348 -24.560  23.880  1.00  0.85           H  
ATOM   4245 1HD2 ASN A 275     -14.032 -23.593  24.085  1.00  0.85           H  
ATOM   4246 2HD2 ASN A 275     -15.285 -24.779  24.300  1.00  0.85           H  
ATOM   4247  N   TYR A 276     -16.853 -26.074  21.345  1.00  0.81           N  
ATOM   4248  CA  TYR A 276     -15.885 -27.047  20.866  1.00  0.81           C  
ATOM   4249  C   TYR A 276     -15.622 -26.751  19.394  1.00  0.81           C  
ATOM   4250  O   TYR A 276     -14.476 -26.775  18.947  1.00  0.81           O  
ATOM   4251  CB  TYR A 276     -16.403 -28.462  21.075  1.00  0.81           C  
ATOM   4252  CG  TYR A 276     -16.730 -28.701  22.526  1.00  0.81           C  
ATOM   4253  CD1 TYR A 276     -17.592 -29.714  22.903  1.00  0.81           C  
ATOM   4254  CD2 TYR A 276     -16.238 -27.830  23.475  1.00  0.81           C  
ATOM   4255  CE1 TYR A 276     -17.975 -29.831  24.229  1.00  0.81           C  
ATOM   4256  CE2 TYR A 276     -16.610 -27.954  24.791  1.00  0.81           C  
ATOM   4257  CZ  TYR A 276     -17.481 -28.934  25.167  1.00  0.81           C  
ATOM   4258  OH  TYR A 276     -17.891 -29.009  26.478  1.00  0.81           O  
ATOM   4259  H   TYR A 276     -17.763 -26.362  21.713  1.00  0.81           H  
ATOM   4260  HA  TYR A 276     -14.954 -26.926  21.412  1.00  0.81           H  
ATOM   4261 1HB  TYR A 276     -17.297 -28.631  20.477  1.00  0.81           H  
ATOM   4262 2HB  TYR A 276     -15.651 -29.168  20.769  1.00  0.81           H  
ATOM   4263  HD1 TYR A 276     -17.995 -30.397  22.156  1.00  0.81           H  
ATOM   4264  HD2 TYR A 276     -15.570 -27.025  23.178  1.00  0.81           H  
ATOM   4265  HE1 TYR A 276     -18.677 -30.607  24.533  1.00  0.81           H  
ATOM   4266  HE2 TYR A 276     -16.231 -27.249  25.532  1.00  0.81           H  
ATOM   4267  HH  TYR A 276     -17.236 -28.566  27.037  1.00  0.81           H  
ATOM   4268  N   SER A 277     -16.677 -26.399  18.651  1.00  0.76           N  
ATOM   4269  CA  SER A 277     -16.532 -26.065  17.236  1.00  0.76           C  
ATOM   4270  C   SER A 277     -15.596 -24.877  17.082  1.00  0.76           C  
ATOM   4271  O   SER A 277     -14.697 -24.888  16.237  1.00  0.76           O  
ATOM   4272  CB  SER A 277     -17.870 -25.702  16.605  1.00  0.76           C  
ATOM   4273  OG  SER A 277     -17.715 -25.402  15.245  1.00  0.76           O  
ATOM   4274  H   SER A 277     -17.607 -26.398  19.080  1.00  0.76           H  
ATOM   4275  HA  SER A 277     -16.109 -26.921  16.713  1.00  0.76           H  
ATOM   4276 1HB  SER A 277     -18.568 -26.499  16.721  1.00  0.76           H  
ATOM   4277 2HB  SER A 277     -18.287 -24.841  17.111  1.00  0.76           H  
ATOM   4278  HG  SER A 277     -17.246 -24.562  15.222  1.00  0.76           H  
ATOM   4279  N   ASN A 278     -15.797 -23.860  17.922  1.00  0.71           N  
ATOM   4280  CA  ASN A 278     -15.005 -22.638  17.864  1.00  0.71           C  
ATOM   4281  C   ASN A 278     -13.538 -22.951  18.152  1.00  0.71           C  
ATOM   4282  O   ASN A 278     -12.632 -22.447  17.480  1.00  0.71           O  
ATOM   4283  CB  ASN A 278     -15.514 -21.668  18.894  1.00  0.71           C  
ATOM   4284  CG  ASN A 278     -16.891 -21.259  18.584  1.00  0.71           C  
ATOM   4285  OD1 ASN A 278     -17.349 -21.465  17.449  1.00  0.71           O  
ATOM   4286  ND2 ASN A 278     -17.580 -20.697  19.555  1.00  0.71           N  
ATOM   4287  H   ASN A 278     -16.563 -23.935  18.597  1.00  0.71           H  
ATOM   4288  HA  ASN A 278     -15.077 -22.211  16.864  1.00  0.71           H  
ATOM   4289 1HB  ASN A 278     -15.484 -22.114  19.881  1.00  0.71           H  
ATOM   4290 2HB  ASN A 278     -14.877 -20.783  18.914  1.00  0.71           H  
ATOM   4291 1HD2 ASN A 278     -18.557 -20.424  19.417  1.00  0.71           H  
ATOM   4292 2HD2 ASN A 278     -17.158 -20.562  20.447  1.00  0.71           H  
ATOM   4293  N   ALA A 279     -13.309 -23.813  19.145  1.00  0.67           N  
ATOM   4294  CA  ALA A 279     -11.971 -24.220  19.519  1.00  0.67           C  
ATOM   4295  C   ALA A 279     -11.282 -24.918  18.371  1.00  0.67           C  
ATOM   4296  O   ALA A 279     -10.123 -24.636  18.069  1.00  0.67           O  
ATOM   4297  CB  ALA A 279     -12.040 -25.143  20.702  1.00  0.67           C  
ATOM   4298  H   ALA A 279     -14.102 -24.180  19.671  1.00  0.67           H  
ATOM   4299  HA  ALA A 279     -11.401 -23.342  19.769  1.00  0.67           H  
ATOM   4300 1HB  ALA A 279     -11.048 -25.444  20.965  1.00  0.67           H  
ATOM   4301 2HB  ALA A 279     -12.521 -24.638  21.538  1.00  0.67           H  
ATOM   4302 3HB  ALA A 279     -12.616 -26.005  20.428  1.00  0.67           H  
ATOM   4303  N   LEU A 280     -12.026 -25.780  17.691  1.00  0.63           N  
ATOM   4304  CA  LEU A 280     -11.527 -26.514  16.551  1.00  0.63           C  
ATOM   4305  C   LEU A 280     -11.214 -25.566  15.397  1.00  0.63           C  
ATOM   4306  O   LEU A 280     -10.185 -25.713  14.732  1.00  0.63           O  
ATOM   4307  CB  LEU A 280     -12.564 -27.573  16.197  1.00  0.63           C  
ATOM   4308  CG  LEU A 280     -12.686 -28.723  17.251  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280     -13.925 -29.519  16.997  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280     -11.475 -29.639  17.139  1.00  0.63           C  
ATOM   4311  H   LEU A 280     -12.979 -25.963  18.007  1.00  0.63           H  
ATOM   4312  HA  LEU A 280     -10.610 -27.018  16.839  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280     -13.534 -27.099  16.104  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280     -12.305 -28.018  15.240  1.00  0.63           H  
ATOM   4315  HG  LEU A 280     -12.734 -28.308  18.245  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280     -13.990 -30.318  17.718  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280     -14.799 -28.883  17.083  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280     -13.882 -29.918  16.016  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280     -11.560 -30.444  17.856  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280     -11.448 -30.056  16.155  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280     -10.570 -29.080  17.323  1.00  0.63           H  
ATOM   4322  N   ALA A 281     -12.056 -24.544  15.195  1.00  0.61           N  
ATOM   4323  CA  ALA A 281     -11.779 -23.570  14.147  1.00  0.61           C  
ATOM   4324  C   ALA A 281     -10.475 -22.859  14.430  1.00  0.61           C  
ATOM   4325  O   ALA A 281      -9.636 -22.693  13.544  1.00  0.61           O  
ATOM   4326  CB  ALA A 281     -12.869 -22.522  14.076  1.00  0.61           C  
ATOM   4327  H   ALA A 281     -12.909 -24.472  15.747  1.00  0.61           H  
ATOM   4328  HA  ALA A 281     -11.705 -24.102  13.200  1.00  0.61           H  
ATOM   4329 1HB  ALA A 281     -12.651 -21.813  13.279  1.00  0.61           H  
ATOM   4330 2HB  ALA A 281     -13.803 -22.982  13.906  1.00  0.61           H  
ATOM   4331 3HB  ALA A 281     -12.916 -21.997  15.020  1.00  0.61           H  
ATOM   4332  N   ALA A 282     -10.295 -22.460  15.693  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      -9.091 -21.764  16.104  1.00  0.59           C  
ATOM   4334  C   ALA A 282      -7.864 -22.654  15.976  1.00  0.59           C  
ATOM   4335  O   ALA A 282      -6.814 -22.197  15.521  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      -9.239 -21.267  17.510  1.00  0.59           C  
ATOM   4337  H   ALA A 282     -11.033 -22.628  16.380  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      -8.959 -20.912  15.444  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      -8.343 -20.720  17.786  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282     -10.106 -20.611  17.576  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      -9.369 -22.122  18.163  1.00  0.59           H  
ATOM   4342  N   LEU A 283      -7.996 -23.941  16.327  1.00  0.58           N  
ATOM   4343  CA  LEU A 283      -6.876 -24.865  16.193  1.00  0.58           C  
ATOM   4344  C   LEU A 283      -6.497 -24.992  14.729  1.00  0.58           C  
ATOM   4345  O   LEU A 283      -5.316 -25.008  14.385  1.00  0.58           O  
ATOM   4346  CB  LEU A 283      -7.235 -26.254  16.765  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      -7.343 -26.386  18.296  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      -7.964 -27.724  18.682  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      -5.953 -26.288  18.852  1.00  0.58           C  
ATOM   4350  H   LEU A 283      -8.877 -24.272  16.719  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      -6.026 -24.466  16.741  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283      -8.188 -26.558  16.338  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283      -6.479 -26.957  16.433  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      -7.958 -25.594  18.693  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      -8.016 -27.813  19.763  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283      -8.957 -27.784  18.274  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283      -7.360 -28.520  18.284  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      -5.986 -26.349  19.934  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      -5.332 -27.090  18.455  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      -5.552 -25.342  18.550  1.00  0.58           H  
ATOM   4361  N   ALA A 284      -7.499 -25.050  13.851  1.00  0.57           N  
ATOM   4362  CA  ALA A 284      -7.248 -25.136  12.424  1.00  0.57           C  
ATOM   4363  C   ALA A 284      -6.565 -23.882  11.881  1.00  0.57           C  
ATOM   4364  O   ALA A 284      -5.619 -23.980  11.093  1.00  0.57           O  
ATOM   4365  CB  ALA A 284      -8.550 -25.392  11.708  1.00  0.57           C  
ATOM   4366  H   ALA A 284      -8.464 -25.059  14.184  1.00  0.57           H  
ATOM   4367  HA  ALA A 284      -6.572 -25.959  12.253  1.00  0.57           H  
ATOM   4368 1HB  ALA A 284      -8.371 -25.494  10.640  1.00  0.57           H  
ATOM   4369 2HB  ALA A 284      -9.004 -26.302  12.090  1.00  0.57           H  
ATOM   4370 3HB  ALA A 284      -9.215 -24.568  11.893  1.00  0.57           H  
ATOM   4371  N   LEU A 285      -7.001 -22.699  12.332  1.00  0.58           N  
ATOM   4372  CA  LEU A 285      -6.383 -21.449  11.888  1.00  0.58           C  
ATOM   4373  C   LEU A 285      -4.950 -21.364  12.396  1.00  0.58           C  
ATOM   4374  O   LEU A 285      -4.030 -20.977  11.671  1.00  0.58           O  
ATOM   4375  CB  LEU A 285      -7.187 -20.266  12.422  1.00  0.58           C  
ATOM   4376  CG  LEU A 285      -8.562 -20.053  11.829  1.00  0.58           C  
ATOM   4377  CD1 LEU A 285      -9.302 -19.038  12.629  1.00  0.58           C  
ATOM   4378  CD2 LEU A 285      -8.400 -19.582  10.468  1.00  0.58           C  
ATOM   4379  H   LEU A 285      -7.799 -22.670  12.970  1.00  0.58           H  
ATOM   4380  HA  LEU A 285      -6.372 -21.427  10.805  1.00  0.58           H  
ATOM   4381 1HB  LEU A 285      -7.318 -20.414  13.488  1.00  0.58           H  
ATOM   4382 2HB  LEU A 285      -6.608 -19.358  12.271  1.00  0.58           H  
ATOM   4383  HG  LEU A 285      -9.127 -20.981  11.836  1.00  0.58           H  
ATOM   4384 1HD1 LEU A 285     -10.271 -18.882  12.210  1.00  0.58           H  
ATOM   4385 2HD1 LEU A 285      -9.408 -19.404  13.640  1.00  0.58           H  
ATOM   4386 3HD1 LEU A 285      -8.757 -18.101  12.626  1.00  0.58           H  
ATOM   4387 1HD2 LEU A 285      -9.335 -19.410  10.036  1.00  0.58           H  
ATOM   4388 2HD2 LEU A 285      -7.839 -18.665  10.469  1.00  0.58           H  
ATOM   4389 3HD2 LEU A 285      -7.879 -20.328   9.914  1.00  0.58           H  
ATOM   4390  N   GLY A 286      -4.765 -21.780  13.643  1.00  0.58           N  
ATOM   4391  CA  GLY A 286      -3.475 -21.795  14.294  1.00  0.58           C  
ATOM   4392  C   GLY A 286      -2.523 -22.713  13.543  1.00  0.58           C  
ATOM   4393  O   GLY A 286      -1.416 -22.325  13.171  1.00  0.58           O  
ATOM   4394  H   GLY A 286      -5.568 -22.082  14.188  1.00  0.58           H  
ATOM   4395 1HA  GLY A 286      -3.076 -20.785  14.337  1.00  0.58           H  
ATOM   4396 2HA  GLY A 286      -3.607 -22.130  15.315  1.00  0.58           H  
ATOM   4397  N   HIS A 287      -2.965 -23.938  13.284  1.00  0.59           N  
ATOM   4398  CA  HIS A 287      -2.157 -24.908  12.568  1.00  0.59           C  
ATOM   4399  C   HIS A 287      -1.780 -24.337  11.205  1.00  0.59           C  
ATOM   4400  O   HIS A 287      -0.612 -24.364  10.807  1.00  0.59           O  
ATOM   4401  CB  HIS A 287      -2.923 -26.238  12.450  1.00  0.59           C  
ATOM   4402  CG  HIS A 287      -2.204 -27.358  11.754  1.00  0.59           C  
ATOM   4403  ND1 HIS A 287      -1.091 -27.963  12.289  1.00  0.59           N  
ATOM   4404  CD2 HIS A 287      -2.460 -28.004  10.590  1.00  0.59           C  
ATOM   4405  CE1 HIS A 287      -0.679 -28.922  11.481  1.00  0.59           C  
ATOM   4406  NE2 HIS A 287      -1.488 -28.976  10.443  1.00  0.59           N  
ATOM   4407  H   HIS A 287      -3.886 -24.219  13.613  1.00  0.59           H  
ATOM   4408  HA  HIS A 287      -1.238 -25.098  13.122  1.00  0.59           H  
ATOM   4409 1HB  HIS A 287      -3.189 -26.577  13.448  1.00  0.59           H  
ATOM   4410 2HB  HIS A 287      -3.860 -26.058  11.920  1.00  0.59           H  
ATOM   4411  HD1 HIS A 287      -0.632 -27.695  13.139  1.00  0.59           H  
ATOM   4412  HD2 HIS A 287      -3.239 -27.884   9.836  1.00  0.59           H  
ATOM   4413  HE1 HIS A 287       0.197 -29.518  11.734  1.00  0.59           H  
ATOM   4414  N   ALA A 288      -2.760 -23.768  10.503  1.00  0.59           N  
ATOM   4415  CA  ALA A 288      -2.538 -23.193   9.184  1.00  0.59           C  
ATOM   4416  C   ALA A 288      -1.469 -22.073   9.212  1.00  0.59           C  
ATOM   4417  O   ALA A 288      -0.667 -21.967   8.275  1.00  0.59           O  
ATOM   4418  CB  ALA A 288      -3.861 -22.689   8.642  1.00  0.59           C  
ATOM   4419  H   ALA A 288      -3.709 -23.762  10.872  1.00  0.59           H  
ATOM   4420  HA  ALA A 288      -2.177 -23.981   8.527  1.00  0.59           H  
ATOM   4421 1HB  ALA A 288      -3.721 -22.294   7.641  1.00  0.59           H  
ATOM   4422 2HB  ALA A 288      -4.574 -23.512   8.609  1.00  0.59           H  
ATOM   4423 3HB  ALA A 288      -4.239 -21.916   9.292  1.00  0.59           H  
ATOM   4424  N   VAL A 289      -1.376 -21.284  10.298  1.00  0.60           N  
ATOM   4425  CA  VAL A 289      -0.346 -20.229  10.353  1.00  0.60           C  
ATOM   4426  C   VAL A 289       0.939 -20.711  11.039  1.00  0.60           C  
ATOM   4427  O   VAL A 289       1.822 -19.906  11.352  1.00  0.60           O  
ATOM   4428  CB  VAL A 289      -0.778 -18.946  11.104  1.00  0.60           C  
ATOM   4429  CG1 VAL A 289      -1.951 -18.325  10.516  1.00  0.60           C  
ATOM   4430  CG2 VAL A 289      -1.021 -19.257  12.514  1.00  0.60           C  
ATOM   4431  H   VAL A 289      -2.058 -21.378  11.056  1.00  0.60           H  
ATOM   4432  HA  VAL A 289      -0.100 -19.939   9.329  1.00  0.60           H  
ATOM   4433  HB  VAL A 289       0.034 -18.222  11.026  1.00  0.60           H  
ATOM   4434 1HG1 VAL A 289      -2.142 -17.440  11.076  1.00  0.60           H  
ATOM   4435 2HG1 VAL A 289      -1.738 -18.068   9.488  1.00  0.60           H  
ATOM   4436 3HG1 VAL A 289      -2.800 -18.999  10.577  1.00  0.60           H  
ATOM   4437 1HG2 VAL A 289      -1.286 -18.356  13.057  1.00  0.60           H  
ATOM   4438 2HG2 VAL A 289      -1.825 -19.963  12.570  1.00  0.60           H  
ATOM   4439 3HG2 VAL A 289      -0.113 -19.687  12.927  1.00  0.60           H  
ATOM   4440  N   GLY A 290       1.051 -22.016  11.292  1.00  0.61           N  
ATOM   4441  CA  GLY A 290       2.257 -22.569  11.883  1.00  0.61           C  
ATOM   4442  C   GLY A 290       2.370 -22.521  13.409  1.00  0.61           C  
ATOM   4443  O   GLY A 290       3.484 -22.575  13.935  1.00  0.61           O  
ATOM   4444  H   GLY A 290       0.301 -22.660  11.046  1.00  0.61           H  
ATOM   4445 1HA  GLY A 290       2.335 -23.609  11.565  1.00  0.61           H  
ATOM   4446 2HA  GLY A 290       3.116 -22.060  11.451  1.00  0.61           H  
ATOM   4447  N   LEU A 291       1.265 -22.407  14.144  1.00  0.62           N  
ATOM   4448  CA  LEU A 291       1.437 -22.378  15.589  1.00  0.62           C  
ATOM   4449  C   LEU A 291       1.668 -23.825  16.068  1.00  0.62           C  
ATOM   4450  O   LEU A 291       0.997 -24.732  15.578  1.00  0.62           O  
ATOM   4451  CB  LEU A 291       0.202 -21.838  16.304  1.00  0.62           C  
ATOM   4452  CG  LEU A 291      -0.231 -20.457  15.961  1.00  0.62           C  
ATOM   4453  CD1 LEU A 291      -1.412 -20.092  16.820  1.00  0.62           C  
ATOM   4454  CD2 LEU A 291       0.903 -19.526  16.109  1.00  0.62           C  
ATOM   4455  H   LEU A 291       0.342 -22.354  13.714  1.00  0.62           H  
ATOM   4456  HA  LEU A 291       2.265 -21.726  15.816  1.00  0.62           H  
ATOM   4457 1HB  LEU A 291      -0.624 -22.491  16.061  1.00  0.62           H  
ATOM   4458 2HB  LEU A 291       0.372 -21.883  17.382  1.00  0.62           H  
ATOM   4459  HG  LEU A 291      -0.568 -20.445  14.951  1.00  0.62           H  
ATOM   4460 1HD1 LEU A 291      -1.767 -19.098  16.565  1.00  0.62           H  
ATOM   4461 2HD1 LEU A 291      -2.212 -20.802  16.678  1.00  0.62           H  
ATOM   4462 3HD1 LEU A 291      -1.094 -20.117  17.849  1.00  0.62           H  
ATOM   4463 1HD2 LEU A 291       0.585 -18.519  15.840  1.00  0.62           H  
ATOM   4464 2HD2 LEU A 291       1.254 -19.543  17.128  1.00  0.62           H  
ATOM   4465 3HD2 LEU A 291       1.699 -19.852  15.444  1.00  0.62           H  
ATOM   4466  N   PRO A 292       2.612 -24.093  16.986  1.00  0.63           N  
ATOM   4467  CA  PRO A 292       2.848 -25.395  17.589  1.00  0.63           C  
ATOM   4468  C   PRO A 292       1.618 -25.921  18.306  1.00  0.63           C  
ATOM   4469  O   PRO A 292       0.946 -25.161  19.010  1.00  0.63           O  
ATOM   4470  CB  PRO A 292       3.975 -25.101  18.589  1.00  0.63           C  
ATOM   4471  CG  PRO A 292       4.663 -23.875  18.050  1.00  0.63           C  
ATOM   4472  CD  PRO A 292       3.568 -23.056  17.411  1.00  0.63           C  
ATOM   4473  HA  PRO A 292       3.179 -26.100  16.807  1.00  0.63           H  
ATOM   4474 1HB  PRO A 292       3.550 -24.943  19.588  1.00  0.63           H  
ATOM   4475 2HB  PRO A 292       4.646 -25.967  18.663  1.00  0.63           H  
ATOM   4476 1HG  PRO A 292       5.174 -23.337  18.865  1.00  0.63           H  
ATOM   4477 2HG  PRO A 292       5.442 -24.169  17.329  1.00  0.63           H  
ATOM   4478 1HD  PRO A 292       3.106 -22.369  18.122  1.00  0.63           H  
ATOM   4479 2HD  PRO A 292       4.031 -22.550  16.553  1.00  0.63           H  
ATOM   4480  N   PHE A 293       1.374 -27.227  18.242  1.00  0.64           N  
ATOM   4481  CA  PHE A 293       0.227 -27.762  18.968  1.00  0.64           C  
ATOM   4482  C   PHE A 293       0.306 -27.587  20.465  1.00  0.64           C  
ATOM   4483  O   PHE A 293      -0.696 -27.262  21.085  1.00  0.64           O  
ATOM   4484  CB  PHE A 293      -0.049 -29.229  18.640  1.00  0.64           C  
ATOM   4485  CG  PHE A 293      -0.983 -29.439  17.476  1.00  0.64           C  
ATOM   4486  CD1 PHE A 293      -0.553 -29.849  16.225  1.00  0.64           C  
ATOM   4487  CD2 PHE A 293      -2.340 -29.222  17.668  1.00  0.64           C  
ATOM   4488  CE1 PHE A 293      -1.471 -30.028  15.197  1.00  0.64           C  
ATOM   4489  CE2 PHE A 293      -3.238 -29.392  16.657  1.00  0.64           C  
ATOM   4490  CZ  PHE A 293      -2.805 -29.795  15.415  1.00  0.64           C  
ATOM   4491  H   PHE A 293       1.949 -27.832  17.672  1.00  0.64           H  
ATOM   4492  HA  PHE A 293      -0.646 -27.212  18.641  1.00  0.64           H  
ATOM   4493 1HB  PHE A 293       0.890 -29.734  18.420  1.00  0.64           H  
ATOM   4494 2HB  PHE A 293      -0.480 -29.716  19.513  1.00  0.64           H  
ATOM   4495  HD1 PHE A 293       0.508 -30.032  16.054  1.00  0.64           H  
ATOM   4496  HD2 PHE A 293      -2.690 -28.902  18.648  1.00  0.64           H  
ATOM   4497  HE1 PHE A 293      -1.132 -30.352  14.214  1.00  0.64           H  
ATOM   4498  HE2 PHE A 293      -4.285 -29.206  16.844  1.00  0.64           H  
ATOM   4499  HZ  PHE A 293      -3.511 -29.932  14.607  1.00  0.64           H  
ATOM   4500  N   ASP A 294       1.471 -27.749  21.073  1.00  0.64           N  
ATOM   4501  CA  ASP A 294       1.489 -27.599  22.524  1.00  0.64           C  
ATOM   4502  C   ASP A 294       1.032 -26.196  22.927  1.00  0.64           C  
ATOM   4503  O   ASP A 294       0.290 -26.018  23.897  1.00  0.64           O  
ATOM   4504  CB  ASP A 294       2.892 -27.847  23.074  1.00  0.64           C  
ATOM   4505  CG  ASP A 294       3.322 -29.312  23.019  1.00  0.64           C  
ATOM   4506  OD1 ASP A 294       2.486 -30.161  22.808  1.00  0.64           O  
ATOM   4507  OD2 ASP A 294       4.489 -29.564  23.184  1.00  0.64           O  
ATOM   4508  H   ASP A 294       2.304 -27.993  20.557  1.00  0.64           H  
ATOM   4509  HA  ASP A 294       0.800 -28.325  22.958  1.00  0.64           H  
ATOM   4510 1HB  ASP A 294       3.609 -27.252  22.512  1.00  0.64           H  
ATOM   4511 2HB  ASP A 294       2.935 -27.511  24.111  1.00  0.64           H  
ATOM   4512  N   ALA A 295       1.462 -25.190  22.164  1.00  0.64           N  
ATOM   4513  CA  ALA A 295       1.081 -23.816  22.446  1.00  0.64           C  
ATOM   4514  C   ALA A 295      -0.409 -23.604  22.243  1.00  0.64           C  
ATOM   4515  O   ALA A 295      -1.083 -22.959  23.060  1.00  0.64           O  
ATOM   4516  CB  ALA A 295       1.843 -22.878  21.545  1.00  0.64           C  
ATOM   4517  H   ALA A 295       2.047 -25.392  21.367  1.00  0.64           H  
ATOM   4518  HA  ALA A 295       1.319 -23.599  23.486  1.00  0.64           H  
ATOM   4519 1HB  ALA A 295       1.557 -21.863  21.775  1.00  0.64           H  
ATOM   4520 2HB  ALA A 295       2.911 -23.003  21.702  1.00  0.64           H  
ATOM   4521 3HB  ALA A 295       1.601 -23.094  20.504  1.00  0.64           H  
ATOM   4522  N   MET A 296      -0.941 -24.188  21.162  1.00  0.64           N  
ATOM   4523  CA  MET A 296      -2.346 -23.999  20.857  1.00  0.64           C  
ATOM   4524  C   MET A 296      -3.252 -24.684  21.854  1.00  0.64           C  
ATOM   4525  O   MET A 296      -4.296 -24.148  22.237  1.00  0.64           O  
ATOM   4526  CB  MET A 296      -2.695 -24.549  19.485  1.00  0.64           C  
ATOM   4527  CG  MET A 296      -2.142 -23.800  18.318  1.00  0.64           C  
ATOM   4528  SD  MET A 296      -2.863 -24.361  16.797  1.00  0.64           S  
ATOM   4529  CE  MET A 296      -2.149 -25.927  16.604  1.00  0.64           C  
ATOM   4530  H   MET A 296      -0.347 -24.722  20.523  1.00  0.64           H  
ATOM   4531  HA  MET A 296      -2.549 -22.936  20.884  1.00  0.64           H  
ATOM   4532 1HB  MET A 296      -2.369 -25.587  19.415  1.00  0.64           H  
ATOM   4533 2HB  MET A 296      -3.748 -24.534  19.388  1.00  0.64           H  
ATOM   4534 1HG  MET A 296      -2.333 -22.754  18.419  1.00  0.64           H  
ATOM   4535 2HG  MET A 296      -1.067 -23.945  18.264  1.00  0.64           H  
ATOM   4536 1HE  MET A 296      -2.517 -26.389  15.696  1.00  0.64           H  
ATOM   4537 2HE  MET A 296      -1.065 -25.836  16.556  1.00  0.64           H  
ATOM   4538 3HE  MET A 296      -2.431 -26.520  17.451  1.00  0.64           H  
ATOM   4539  N   LEU A 297      -2.854 -25.880  22.266  1.00  0.64           N  
ATOM   4540  CA  LEU A 297      -3.650 -26.690  23.159  1.00  0.64           C  
ATOM   4541  C   LEU A 297      -3.580 -26.129  24.562  1.00  0.64           C  
ATOM   4542  O   LEU A 297      -4.581 -26.114  25.278  1.00  0.64           O  
ATOM   4543  CB  LEU A 297      -3.156 -28.129  23.081  1.00  0.64           C  
ATOM   4544  CG  LEU A 297      -3.384 -28.750  21.697  1.00  0.64           C  
ATOM   4545  CD1 LEU A 297      -2.743 -30.110  21.628  1.00  0.64           C  
ATOM   4546  CD2 LEU A 297      -4.821 -28.833  21.438  1.00  0.64           C  
ATOM   4547  H   LEU A 297      -1.978 -26.261  21.913  1.00  0.64           H  
ATOM   4548  HA  LEU A 297      -4.684 -26.662  22.823  1.00  0.64           H  
ATOM   4549 1HB  LEU A 297      -2.082 -28.144  23.287  1.00  0.64           H  
ATOM   4550 2HB  LEU A 297      -3.674 -28.732  23.823  1.00  0.64           H  
ATOM   4551  HG  LEU A 297      -2.933 -28.113  20.945  1.00  0.64           H  
ATOM   4552 1HD1 LEU A 297      -2.892 -30.527  20.652  1.00  0.64           H  
ATOM   4553 2HD1 LEU A 297      -1.672 -30.011  21.819  1.00  0.64           H  
ATOM   4554 3HD1 LEU A 297      -3.191 -30.766  22.378  1.00  0.64           H  
ATOM   4555 1HD2 LEU A 297      -4.986 -29.236  20.457  1.00  0.64           H  
ATOM   4556 2HD2 LEU A 297      -5.241 -29.480  22.186  1.00  0.64           H  
ATOM   4557 3HD2 LEU A 297      -5.265 -27.848  21.502  1.00  0.64           H  
ATOM   4558  N   GLY A 298      -2.417 -25.600  24.939  1.00  0.63           N  
ATOM   4559  CA  GLY A 298      -2.266 -24.961  26.229  1.00  0.63           C  
ATOM   4560  C   GLY A 298      -3.241 -23.791  26.315  1.00  0.63           C  
ATOM   4561  O   GLY A 298      -4.053 -23.712  27.246  1.00  0.63           O  
ATOM   4562  H   GLY A 298      -1.597 -25.653  24.334  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298      -2.462 -25.677  27.027  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298      -1.241 -24.605  26.340  1.00  0.63           H  
ATOM   4565  N   ALA A 299      -3.171 -22.886  25.323  1.00  0.63           N  
ATOM   4566  CA  ALA A 299      -4.048 -21.721  25.296  1.00  0.63           C  
ATOM   4567  C   ALA A 299      -5.507 -22.118  25.275  1.00  0.63           C  
ATOM   4568  O   ALA A 299      -6.324 -21.498  25.944  1.00  0.63           O  
ATOM   4569  CB  ALA A 299      -3.776 -20.889  24.074  1.00  0.63           C  
ATOM   4570  H   ALA A 299      -2.484 -23.005  24.573  1.00  0.63           H  
ATOM   4571  HA  ALA A 299      -3.863 -21.133  26.194  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299      -4.424 -20.011  24.066  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299      -2.739 -20.575  24.078  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299      -3.968 -21.491  23.195  1.00  0.63           H  
ATOM   4575  N   LEU A 300      -5.837 -23.162  24.520  1.00  0.64           N  
ATOM   4576  CA  LEU A 300      -7.207 -23.615  24.454  1.00  0.64           C  
ATOM   4577  C   LEU A 300      -7.729 -24.104  25.785  1.00  0.64           C  
ATOM   4578  O   LEU A 300      -8.784 -23.668  26.240  1.00  0.64           O  
ATOM   4579  CB  LEU A 300      -7.331 -24.702  23.399  1.00  0.64           C  
ATOM   4580  CG  LEU A 300      -8.603 -25.337  23.351  1.00  0.64           C  
ATOM   4581  CD1 LEU A 300      -9.653 -24.317  23.124  1.00  0.64           C  
ATOM   4582  CD2 LEU A 300      -8.592 -26.346  22.239  1.00  0.64           C  
ATOM   4583  H   LEU A 300      -5.137 -23.634  23.954  1.00  0.64           H  
ATOM   4584  HA  LEU A 300      -7.824 -22.779  24.143  1.00  0.64           H  
ATOM   4585 1HB  LEU A 300      -7.121 -24.272  22.423  1.00  0.64           H  
ATOM   4586 2HB  LEU A 300      -6.588 -25.464  23.604  1.00  0.64           H  
ATOM   4587  HG  LEU A 300      -8.770 -25.821  24.286  1.00  0.64           H  
ATOM   4588 1HD1 LEU A 300     -10.620 -24.792  23.109  1.00  0.64           H  
ATOM   4589 2HD1 LEU A 300      -9.631 -23.579  23.929  1.00  0.64           H  
ATOM   4590 3HD1 LEU A 300      -9.458 -23.845  22.193  1.00  0.64           H  
ATOM   4591 1HD2 LEU A 300      -9.547 -26.850  22.197  1.00  0.64           H  
ATOM   4592 2HD2 LEU A 300      -8.403 -25.838  21.293  1.00  0.64           H  
ATOM   4593 3HD2 LEU A 300      -7.805 -27.064  22.426  1.00  0.64           H  
ATOM   4594  N   LYS A 301      -6.993 -24.968  26.453  1.00  0.66           N  
ATOM   4595  CA  LYS A 301      -7.448 -25.477  27.736  1.00  0.66           C  
ATOM   4596  C   LYS A 301      -7.585 -24.355  28.764  1.00  0.66           C  
ATOM   4597  O   LYS A 301      -8.478 -24.375  29.612  1.00  0.66           O  
ATOM   4598  CB  LYS A 301      -6.507 -26.569  28.202  1.00  0.66           C  
ATOM   4599  CG  LYS A 301      -6.656 -27.820  27.355  1.00  0.66           C  
ATOM   4600  CD  LYS A 301      -5.869 -28.969  27.880  1.00  0.66           C  
ATOM   4601  CE  LYS A 301      -4.393 -28.814  27.622  1.00  0.66           C  
ATOM   4602  NZ  LYS A 301      -3.659 -30.020  28.071  1.00  0.66           N  
ATOM   4603  H   LYS A 301      -6.111 -25.301  26.058  1.00  0.66           H  
ATOM   4604  HA  LYS A 301      -8.432 -25.922  27.603  1.00  0.66           H  
ATOM   4605 1HB  LYS A 301      -5.472 -26.218  28.131  1.00  0.66           H  
ATOM   4606 2HB  LYS A 301      -6.715 -26.822  29.241  1.00  0.66           H  
ATOM   4607 1HG  LYS A 301      -7.713 -28.104  27.337  1.00  0.66           H  
ATOM   4608 2HG  LYS A 301      -6.341 -27.608  26.336  1.00  0.66           H  
ATOM   4609 1HD  LYS A 301      -6.023 -29.068  28.952  1.00  0.66           H  
ATOM   4610 2HD  LYS A 301      -6.214 -29.884  27.399  1.00  0.66           H  
ATOM   4611 1HE  LYS A 301      -4.225 -28.667  26.554  1.00  0.66           H  
ATOM   4612 2HE  LYS A 301      -4.019 -27.943  28.161  1.00  0.66           H  
ATOM   4613 1HZ  LYS A 301      -2.674 -29.907  27.893  1.00  0.66           H  
ATOM   4614 2HZ  LYS A 301      -3.815 -30.158  29.063  1.00  0.66           H  
ATOM   4615 3HZ  LYS A 301      -4.010 -30.827  27.566  1.00  0.66           H  
ATOM   4616  N   ALA A 302      -6.707 -23.359  28.673  1.00  0.69           N  
ATOM   4617  CA  ALA A 302      -6.731 -22.228  29.581  1.00  0.69           C  
ATOM   4618  C   ALA A 302      -7.741 -21.142  29.169  1.00  0.69           C  
ATOM   4619  O   ALA A 302      -7.907 -20.153  29.897  1.00  0.69           O  
ATOM   4620  CB  ALA A 302      -5.348 -21.614  29.661  1.00  0.69           C  
ATOM   4621  H   ALA A 302      -5.968 -23.399  27.969  1.00  0.69           H  
ATOM   4622  HA  ALA A 302      -7.010 -22.598  30.559  1.00  0.69           H  
ATOM   4623 1HB  ALA A 302      -5.352 -20.789  30.368  1.00  0.69           H  
ATOM   4624 2HB  ALA A 302      -4.633 -22.369  29.983  1.00  0.69           H  
ATOM   4625 3HB  ALA A 302      -5.070 -21.248  28.670  1.00  0.69           H  
ATOM   4626  N   PHE A 303      -8.401 -21.300  28.018  1.00  0.73           N  
ATOM   4627  CA  PHE A 303      -9.298 -20.284  27.481  1.00  0.73           C  
ATOM   4628  C   PHE A 303     -10.640 -20.256  28.175  1.00  0.73           C  
ATOM   4629  O   PHE A 303     -11.429 -21.196  28.098  1.00  0.73           O  
ATOM   4630  CB  PHE A 303      -9.469 -20.533  25.975  1.00  0.73           C  
ATOM   4631  CG  PHE A 303     -10.324 -19.607  25.169  1.00  0.73           C  
ATOM   4632  CD1 PHE A 303      -9.912 -18.329  24.861  1.00  0.73           C  
ATOM   4633  CD2 PHE A 303     -11.500 -20.065  24.621  1.00  0.73           C  
ATOM   4634  CE1 PHE A 303     -10.665 -17.525  24.048  1.00  0.73           C  
ATOM   4635  CE2 PHE A 303     -12.258 -19.268  23.801  1.00  0.73           C  
ATOM   4636  CZ  PHE A 303     -11.835 -17.984  23.511  1.00  0.73           C  
ATOM   4637  H   PHE A 303      -8.279 -22.148  27.469  1.00  0.73           H  
ATOM   4638  HA  PHE A 303      -8.821 -19.312  27.613  1.00  0.73           H  
ATOM   4639 1HB  PHE A 303      -8.493 -20.538  25.515  1.00  0.73           H  
ATOM   4640 2HB  PHE A 303      -9.873 -21.528  25.841  1.00  0.73           H  
ATOM   4641  HD1 PHE A 303      -8.969 -17.964  25.265  1.00  0.73           H  
ATOM   4642  HD2 PHE A 303     -11.817 -21.084  24.835  1.00  0.73           H  
ATOM   4643  HE1 PHE A 303     -10.320 -16.533  23.823  1.00  0.73           H  
ATOM   4644  HE2 PHE A 303     -13.183 -19.657  23.375  1.00  0.73           H  
ATOM   4645  HZ  PHE A 303     -12.420 -17.341  22.853  1.00  0.73           H  
ATOM   4646  N   SER A 304     -10.901 -19.137  28.849  1.00  0.77           N  
ATOM   4647  CA  SER A 304     -12.147 -18.941  29.580  1.00  0.77           C  
ATOM   4648  C   SER A 304     -13.238 -18.402  28.676  1.00  0.77           C  
ATOM   4649  O   SER A 304     -14.424 -18.449  29.015  1.00  0.77           O  
ATOM   4650  CB  SER A 304     -11.934 -17.964  30.715  1.00  0.77           C  
ATOM   4651  OG  SER A 304     -11.629 -16.683  30.220  1.00  0.77           O  
ATOM   4652  H   SER A 304     -10.195 -18.412  28.874  1.00  0.77           H  
ATOM   4653  HA  SER A 304     -12.476 -19.898  29.982  1.00  0.77           H  
ATOM   4654 1HB  SER A 304     -12.839 -17.916  31.321  1.00  0.77           H  
ATOM   4655 2HB  SER A 304     -11.127 -18.314  31.354  1.00  0.77           H  
ATOM   4656  HG  SER A 304     -12.314 -16.473  29.551  1.00  0.77           H  
ATOM   4657  N   GLY A 305     -12.819 -17.878  27.535  1.00  0.82           N  
ATOM   4658  CA  GLY A 305     -13.728 -17.269  26.589  1.00  0.82           C  
ATOM   4659  C   GLY A 305     -14.043 -15.865  26.995  1.00  0.82           C  
ATOM   4660  O   GLY A 305     -13.615 -15.396  28.052  1.00  0.82           O  
ATOM   4661  H   GLY A 305     -11.831 -17.906  27.324  1.00  0.82           H  
ATOM   4662 1HA  GLY A 305     -13.290 -17.265  25.603  1.00  0.82           H  
ATOM   4663 2HA  GLY A 305     -14.653 -17.838  26.534  1.00  0.82           H  
ATOM   4664  N   LEU A 306     -14.801 -15.197  26.150  1.00  0.87           N  
ATOM   4665  CA  LEU A 306     -15.222 -13.845  26.420  1.00  0.87           C  
ATOM   4666  C   LEU A 306     -16.448 -13.956  27.318  1.00  0.87           C  
ATOM   4667  O   LEU A 306     -17.307 -14.805  27.097  1.00  0.87           O  
ATOM   4668  CB  LEU A 306     -15.530 -13.156  25.100  1.00  0.87           C  
ATOM   4669  CG  LEU A 306     -14.336 -13.041  24.110  1.00  0.87           C  
ATOM   4670  CD1 LEU A 306     -14.821 -12.466  22.793  1.00  0.87           C  
ATOM   4671  CD2 LEU A 306     -13.260 -12.158  24.712  1.00  0.87           C  
ATOM   4672  H   LEU A 306     -15.106 -15.650  25.301  1.00  0.87           H  
ATOM   4673  HA  LEU A 306     -14.433 -13.310  26.948  1.00  0.87           H  
ATOM   4674 1HB  LEU A 306     -16.272 -13.744  24.616  1.00  0.87           H  
ATOM   4675 2HB  LEU A 306     -15.927 -12.161  25.293  1.00  0.87           H  
ATOM   4676  HG  LEU A 306     -13.925 -14.033  23.912  1.00  0.87           H  
ATOM   4677 1HD1 LEU A 306     -13.983 -12.398  22.101  1.00  0.87           H  
ATOM   4678 2HD1 LEU A 306     -15.585 -13.118  22.371  1.00  0.87           H  
ATOM   4679 3HD1 LEU A 306     -15.233 -11.476  22.955  1.00  0.87           H  
ATOM   4680 1HD2 LEU A 306     -12.424 -12.080  24.014  1.00  0.87           H  
ATOM   4681 2HD2 LEU A 306     -13.667 -11.165  24.901  1.00  0.87           H  
ATOM   4682 3HD2 LEU A 306     -12.914 -12.594  25.650  1.00  0.87           H  
ATOM   4683  N   ALA A 307     -16.580 -13.055  28.274  1.00  0.90           N  
ATOM   4684  CA  ALA A 307     -17.668 -13.112  29.257  1.00  0.90           C  
ATOM   4685  C   ALA A 307     -19.083 -13.104  28.683  1.00  0.90           C  
ATOM   4686  O   ALA A 307     -20.015 -13.581  29.324  1.00  0.90           O  
ATOM   4687  CB  ALA A 307     -17.533 -11.948  30.215  1.00  0.90           C  
ATOM   4688  H   ALA A 307     -15.866 -12.349  28.380  1.00  0.90           H  
ATOM   4689  HA  ALA A 307     -17.554 -14.037  29.808  1.00  0.90           H  
ATOM   4690 1HB  ALA A 307     -18.308 -12.023  30.979  1.00  0.90           H  
ATOM   4691 2HB  ALA A 307     -16.553 -11.977  30.685  1.00  0.90           H  
ATOM   4692 3HB  ALA A 307     -17.647 -11.019  29.674  1.00  0.90           H  
ATOM   4693  N   HIS A 308     -19.271 -12.535  27.504  1.00  0.92           N  
ATOM   4694  CA  HIS A 308     -20.621 -12.430  26.974  1.00  0.92           C  
ATOM   4695  C   HIS A 308     -20.975 -13.465  25.915  1.00  0.92           C  
ATOM   4696  O   HIS A 308     -21.997 -13.348  25.227  1.00  0.92           O  
ATOM   4697  CB  HIS A 308     -20.786 -11.042  26.440  1.00  0.92           C  
ATOM   4698  CG  HIS A 308     -20.601 -10.086  27.527  1.00  0.92           C  
ATOM   4699  ND1 HIS A 308     -19.354  -9.643  27.923  1.00  0.92           N  
ATOM   4700  CD2 HIS A 308     -21.478  -9.520  28.349  1.00  0.92           C  
ATOM   4701  CE1 HIS A 308     -19.494  -8.829  28.951  1.00  0.92           C  
ATOM   4702  NE2 HIS A 308     -20.770  -8.744  29.232  1.00  0.92           N  
ATOM   4703  H   HIS A 308     -18.482 -12.174  26.993  1.00  0.92           H  
ATOM   4704  HA  HIS A 308     -21.336 -12.556  27.790  1.00  0.92           H  
ATOM   4705 1HB  HIS A 308     -20.052 -10.864  25.659  1.00  0.92           H  
ATOM   4706 2HB  HIS A 308     -21.778 -10.932  26.016  1.00  0.92           H  
ATOM   4707  HD2 HIS A 308     -22.550  -9.656  28.318  1.00  0.92           H  
ATOM   4708  HE1 HIS A 308     -18.689  -8.316  29.481  1.00  0.92           H  
ATOM   4709  HE2 HIS A 308     -21.189  -8.190  29.976  1.00  0.92           H  
ATOM   4710  N   ARG A 309     -20.120 -14.467  25.761  1.00  0.91           N  
ATOM   4711  CA  ARG A 309     -20.399 -15.567  24.851  1.00  0.91           C  
ATOM   4712  C   ARG A 309     -20.557 -16.735  25.792  1.00  0.91           C  
ATOM   4713  O   ARG A 309     -19.884 -16.748  26.815  1.00  0.91           O  
ATOM   4714  CB  ARG A 309     -19.287 -15.777  23.837  1.00  0.91           C  
ATOM   4715  CG  ARG A 309     -19.356 -14.823  22.597  1.00  0.91           C  
ATOM   4716  CD  ARG A 309     -18.927 -13.417  22.932  1.00  0.91           C  
ATOM   4717  NE  ARG A 309     -18.870 -12.541  21.783  1.00  0.91           N  
ATOM   4718  CZ  ARG A 309     -18.469 -11.246  21.825  1.00  0.91           C  
ATOM   4719  NH1 ARG A 309     -18.065 -10.711  22.954  1.00  0.91           N  
ATOM   4720  NH2 ARG A 309     -18.474 -10.516  20.727  1.00  0.91           N  
ATOM   4721  H   ARG A 309     -19.267 -14.503  26.326  1.00  0.91           H  
ATOM   4722  HA  ARG A 309     -21.344 -15.404  24.326  1.00  0.91           H  
ATOM   4723 1HB  ARG A 309     -18.320 -15.628  24.322  1.00  0.91           H  
ATOM   4724 2HB  ARG A 309     -19.318 -16.803  23.472  1.00  0.91           H  
ATOM   4725 1HG  ARG A 309     -18.706 -15.198  21.808  1.00  0.91           H  
ATOM   4726 2HG  ARG A 309     -20.385 -14.785  22.233  1.00  0.91           H  
ATOM   4727 1HD  ARG A 309     -19.618 -12.983  23.627  1.00  0.91           H  
ATOM   4728 2HD  ARG A 309     -17.963 -13.442  23.365  1.00  0.91           H  
ATOM   4729  HE  ARG A 309     -19.169 -12.913  20.893  1.00  0.91           H  
ATOM   4730 1HH1 ARG A 309     -18.032 -11.271  23.789  1.00  0.91           H  
ATOM   4731 2HH1 ARG A 309     -17.761  -9.749  22.973  1.00  0.91           H  
ATOM   4732 1HH2 ARG A 309     -18.777 -10.923  19.848  1.00  0.91           H  
ATOM   4733 2HH2 ARG A 309     -18.162  -9.559  20.755  1.00  0.91           H  
ATOM   4734  N   CYS A 310     -21.394 -17.718  25.463  1.00  0.89           N  
ATOM   4735  CA  CYS A 310     -21.697 -18.770  26.434  1.00  0.89           C  
ATOM   4736  C   CYS A 310     -20.537 -19.088  27.343  1.00  0.89           C  
ATOM   4737  O   CYS A 310     -19.587 -19.779  26.969  1.00  0.89           O  
ATOM   4738  CB  CYS A 310     -22.103 -20.076  25.758  1.00  0.89           C  
ATOM   4739  SG  CYS A 310     -22.538 -21.379  26.949  1.00  0.89           S  
ATOM   4740  H   CYS A 310     -21.936 -17.660  24.604  1.00  0.89           H  
ATOM   4741  HA  CYS A 310     -22.532 -18.440  27.044  1.00  0.89           H  
ATOM   4742 1HB  CYS A 310     -22.963 -19.902  25.107  1.00  0.89           H  
ATOM   4743 2HB  CYS A 310     -21.283 -20.438  25.143  1.00  0.89           H  
ATOM   4744  HG  CYS A 310     -22.635 -22.369  26.065  1.00  0.89           H  
ATOM   4745  N   GLN A 311     -20.704 -18.663  28.586  1.00  0.85           N  
ATOM   4746  CA  GLN A 311     -19.737 -18.871  29.641  1.00  0.85           C  
ATOM   4747  C   GLN A 311     -20.466 -19.231  30.913  1.00  0.85           C  
ATOM   4748  O   GLN A 311     -21.497 -18.644  31.254  1.00  0.85           O  
ATOM   4749  CB  GLN A 311     -18.903 -17.596  29.882  1.00  0.85           C  
ATOM   4750  CG  GLN A 311     -17.769 -17.761  30.903  1.00  0.85           C  
ATOM   4751  CD  GLN A 311     -16.947 -16.494  31.115  1.00  0.85           C  
ATOM   4752  OE1 GLN A 311     -17.389 -15.546  31.784  1.00  0.85           O  
ATOM   4753  NE2 GLN A 311     -15.747 -16.460  30.544  1.00  0.85           N  
ATOM   4754  H   GLN A 311     -21.503 -18.052  28.740  1.00  0.85           H  
ATOM   4755  HA  GLN A 311     -19.078 -19.695  29.366  1.00  0.85           H  
ATOM   4756 1HB  GLN A 311     -18.457 -17.268  28.936  1.00  0.85           H  
ATOM   4757 2HB  GLN A 311     -19.559 -16.789  30.219  1.00  0.85           H  
ATOM   4758 1HG  GLN A 311     -18.189 -18.043  31.861  1.00  0.85           H  
ATOM   4759 2HG  GLN A 311     -17.094 -18.542  30.544  1.00  0.85           H  
ATOM   4760 1HE2 GLN A 311     -15.161 -15.655  30.638  1.00  0.85           H  
ATOM   4761 2HE2 GLN A 311     -15.408 -17.253  29.997  1.00  0.85           H  
ATOM   4762  N   TRP A 312     -19.947 -20.212  31.626  1.00  0.81           N  
ATOM   4763  CA  TRP A 312     -20.563 -20.577  32.887  1.00  0.81           C  
ATOM   4764  C   TRP A 312     -20.388 -19.444  33.875  1.00  0.81           C  
ATOM   4765  O   TRP A 312     -19.311 -18.857  33.971  1.00  0.81           O  
ATOM   4766  CB  TRP A 312     -19.934 -21.863  33.402  1.00  0.81           C  
ATOM   4767  CG  TRP A 312     -20.457 -22.378  34.706  1.00  0.81           C  
ATOM   4768  CD1 TRP A 312     -21.526 -23.193  34.902  1.00  0.81           C  
ATOM   4769  CD2 TRP A 312     -19.880 -22.150  36.012  1.00  0.81           C  
ATOM   4770  NE1 TRP A 312     -21.647 -23.498  36.238  1.00  0.81           N  
ATOM   4771  CE2 TRP A 312     -20.636 -22.873  36.926  1.00  0.81           C  
ATOM   4772  CE3 TRP A 312     -18.785 -21.409  36.468  1.00  0.81           C  
ATOM   4773  CZ2 TRP A 312     -20.324 -22.894  38.276  1.00  0.81           C  
ATOM   4774  CZ3 TRP A 312     -18.487 -21.416  37.822  1.00  0.81           C  
ATOM   4775  CH2 TRP A 312     -19.234 -22.143  38.702  1.00  0.81           C  
ATOM   4776  H   TRP A 312     -19.115 -20.692  31.310  1.00  0.81           H  
ATOM   4777  HA  TRP A 312     -21.629 -20.737  32.738  1.00  0.81           H  
ATOM   4778 1HB  TRP A 312     -20.067 -22.647  32.660  1.00  0.81           H  
ATOM   4779 2HB  TRP A 312     -18.861 -21.712  33.515  1.00  0.81           H  
ATOM   4780  HD1 TRP A 312     -22.177 -23.559  34.116  1.00  0.81           H  
ATOM   4781  HE1 TRP A 312     -22.360 -24.096  36.641  1.00  0.81           H  
ATOM   4782  HE3 TRP A 312     -18.180 -20.833  35.769  1.00  0.81           H  
ATOM   4783  HZ2 TRP A 312     -20.897 -23.468  38.991  1.00  0.81           H  
ATOM   4784  HZ3 TRP A 312     -17.634 -20.831  38.164  1.00  0.81           H  
ATOM   4785  HH2 TRP A 312     -18.966 -22.133  39.757  1.00  0.81           H  
ATOM   4786  N   VAL A 313     -21.446 -19.154  34.609  1.00  0.78           N  
ATOM   4787  CA  VAL A 313     -21.442 -18.117  35.620  1.00  0.78           C  
ATOM   4788  C   VAL A 313     -21.414 -18.694  37.024  1.00  0.78           C  
ATOM   4789  O   VAL A 313     -20.560 -18.332  37.832  1.00  0.78           O  
ATOM   4790  CB  VAL A 313     -22.710 -17.241  35.470  1.00  0.78           C  
ATOM   4791  CG1 VAL A 313     -22.781 -16.206  36.569  1.00  0.78           C  
ATOM   4792  CG2 VAL A 313     -22.708 -16.573  34.118  1.00  0.78           C  
ATOM   4793  H   VAL A 313     -22.304 -19.669  34.449  1.00  0.78           H  
ATOM   4794  HA  VAL A 313     -20.558 -17.497  35.477  1.00  0.78           H  
ATOM   4795  HB  VAL A 313     -23.591 -17.876  35.562  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 313     -23.685 -15.637  36.448  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 313     -22.798 -16.699  37.537  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 313     -21.918 -15.546  36.511  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 313     -23.599 -15.974  34.015  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 313     -21.829 -15.934  34.026  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 313     -22.685 -17.334  33.339  1.00  0.78           H  
ATOM   4802  N   ARG A 314     -22.373 -19.562  37.326  1.00  0.76           N  
ATOM   4803  CA  ARG A 314     -22.481 -20.086  38.689  1.00  0.76           C  
ATOM   4804  C   ARG A 314     -23.425 -21.277  38.789  1.00  0.76           C  
ATOM   4805  O   ARG A 314     -24.403 -21.359  38.052  1.00  0.76           O  
ATOM   4806  CB  ARG A 314     -22.930 -18.982  39.646  1.00  0.76           C  
ATOM   4807  CG  ARG A 314     -23.080 -19.367  41.117  1.00  0.76           C  
ATOM   4808  CD  ARG A 314     -21.778 -19.723  41.756  1.00  0.76           C  
ATOM   4809  NE  ARG A 314     -20.917 -18.576  41.977  1.00  0.76           N  
ATOM   4810  CZ  ARG A 314     -19.612 -18.642  42.257  1.00  0.76           C  
ATOM   4811  NH1 ARG A 314     -18.983 -19.802  42.341  1.00  0.76           N  
ATOM   4812  NH2 ARG A 314     -18.988 -17.511  42.449  1.00  0.76           N  
ATOM   4813  H   ARG A 314     -23.017 -19.849  36.590  1.00  0.76           H  
ATOM   4814  HA  ARG A 314     -21.492 -20.404  39.004  1.00  0.76           H  
ATOM   4815 1HB  ARG A 314     -22.241 -18.144  39.618  1.00  0.76           H  
ATOM   4816 2HB  ARG A 314     -23.882 -18.624  39.321  1.00  0.76           H  
ATOM   4817 1HG  ARG A 314     -23.466 -18.497  41.649  1.00  0.76           H  
ATOM   4818 2HG  ARG A 314     -23.772 -20.182  41.243  1.00  0.76           H  
ATOM   4819 1HD  ARG A 314     -21.972 -20.195  42.718  1.00  0.76           H  
ATOM   4820 2HD  ARG A 314     -21.244 -20.421  41.116  1.00  0.76           H  
ATOM   4821  HE  ARG A 314     -21.317 -17.626  41.950  1.00  0.76           H  
ATOM   4822 1HH1 ARG A 314     -19.493 -20.660  42.187  1.00  0.76           H  
ATOM   4823 2HH1 ARG A 314     -17.997 -19.828  42.556  1.00  0.76           H  
ATOM   4824 1HH2 ARG A 314     -19.556 -16.651  42.374  1.00  0.76           H  
ATOM   4825 2HH2 ARG A 314     -18.008 -17.485  42.668  1.00  0.76           H  
ATOM   4826  N   GLU A 315     -23.136 -22.203  39.703  1.00  0.74           N  
ATOM   4827  CA  GLU A 315     -24.056 -23.295  39.992  1.00  0.74           C  
ATOM   4828  C   GLU A 315     -24.778 -23.071  41.320  1.00  0.74           C  
ATOM   4829  O   GLU A 315     -24.130 -22.872  42.353  1.00  0.74           O  
ATOM   4830  CB  GLU A 315     -23.323 -24.642  40.022  1.00  0.74           C  
ATOM   4831  CG  GLU A 315     -24.226 -25.856  40.337  1.00  0.74           C  
ATOM   4832  CD  GLU A 315     -23.481 -27.182  40.329  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315     -22.328 -27.193  39.964  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315     -24.061 -28.175  40.710  1.00  0.74           O  
ATOM   4835  H   GLU A 315     -22.288 -22.123  40.240  1.00  0.74           H  
ATOM   4836  HA  GLU A 315     -24.794 -23.327  39.207  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315     -22.869 -24.823  39.047  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315     -22.524 -24.609  40.759  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315     -24.685 -25.715  41.316  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315     -25.029 -25.893  39.599  1.00  0.74           H  
ATOM   4841  N   ARG A 316     -26.112 -23.098  41.292  1.00  0.73           N  
ATOM   4842  CA  ARG A 316     -26.899 -22.941  42.516  1.00  0.73           C  
ATOM   4843  C   ARG A 316     -27.962 -24.025  42.602  1.00  0.73           C  
ATOM   4844  O   ARG A 316     -28.714 -24.234  41.660  1.00  0.73           O  
ATOM   4845  CB  ARG A 316     -27.607 -21.586  42.593  1.00  0.73           C  
ATOM   4846  CG  ARG A 316     -26.728 -20.320  42.579  1.00  0.73           C  
ATOM   4847  CD  ARG A 316     -25.914 -20.218  43.834  1.00  0.73           C  
ATOM   4848  NE  ARG A 316     -25.241 -18.931  43.986  1.00  0.73           N  
ATOM   4849  CZ  ARG A 316     -24.141 -18.732  44.750  1.00  0.73           C  
ATOM   4850  NH1 ARG A 316     -23.577 -19.748  45.371  1.00  0.73           N  
ATOM   4851  NH2 ARG A 316     -23.628 -17.519  44.882  1.00  0.73           N  
ATOM   4852  H   ARG A 316     -26.569 -23.266  40.394  1.00  0.73           H  
ATOM   4853  HA  ARG A 316     -26.236 -23.037  43.375  1.00  0.73           H  
ATOM   4854 1HB  ARG A 316     -28.308 -21.502  41.775  1.00  0.73           H  
ATOM   4855 2HB  ARG A 316     -28.193 -21.545  43.514  1.00  0.73           H  
ATOM   4856 1HG  ARG A 316     -26.064 -20.349  41.722  1.00  0.73           H  
ATOM   4857 2HG  ARG A 316     -27.362 -19.432  42.512  1.00  0.73           H  
ATOM   4858 1HD  ARG A 316     -26.574 -20.355  44.689  1.00  0.73           H  
ATOM   4859 2HD  ARG A 316     -25.156 -20.998  43.839  1.00  0.73           H  
ATOM   4860  HE  ARG A 316     -25.655 -18.121  43.527  1.00  0.73           H  
ATOM   4861 1HH1 ARG A 316     -23.963 -20.678  45.277  1.00  0.73           H  
ATOM   4862 2HH1 ARG A 316     -22.757 -19.597  45.941  1.00  0.73           H  
ATOM   4863 1HH2 ARG A 316     -24.092 -16.708  44.440  1.00  0.73           H  
ATOM   4864 2HH2 ARG A 316     -22.805 -17.368  45.451  1.00  0.73           H  
ATOM   4865  N   GLN A 317     -28.041 -24.714  43.733  1.00  0.72           N  
ATOM   4866  CA  GLN A 317     -29.048 -25.764  43.937  1.00  0.72           C  
ATOM   4867  C   GLN A 317     -29.085 -26.802  42.808  1.00  0.72           C  
ATOM   4868  O   GLN A 317     -30.157 -27.262  42.414  1.00  0.72           O  
ATOM   4869  CB  GLN A 317     -30.450 -25.156  44.084  1.00  0.72           C  
ATOM   4870  CG  GLN A 317     -30.618 -24.210  45.268  1.00  0.72           C  
ATOM   4871  CD  GLN A 317     -32.059 -23.713  45.409  1.00  0.72           C  
ATOM   4872  OE1 GLN A 317     -33.012 -24.486  45.266  1.00  0.72           O  
ATOM   4873  NE2 GLN A 317     -32.224 -22.426  45.697  1.00  0.72           N  
ATOM   4874  H   GLN A 317     -27.393 -24.509  44.479  1.00  0.72           H  
ATOM   4875  HA  GLN A 317     -28.805 -26.290  44.860  1.00  0.72           H  
ATOM   4876 1HB  GLN A 317     -30.716 -24.614  43.177  1.00  0.72           H  
ATOM   4877 2HB  GLN A 317     -31.176 -25.959  44.198  1.00  0.72           H  
ATOM   4878 1HG  GLN A 317     -30.343 -24.734  46.182  1.00  0.72           H  
ATOM   4879 2HG  GLN A 317     -29.973 -23.343  45.122  1.00  0.72           H  
ATOM   4880 1HE2 GLN A 317     -33.144 -22.050  45.804  1.00  0.72           H  
ATOM   4881 2HE2 GLN A 317     -31.427 -21.828  45.812  1.00  0.72           H  
ATOM   4882  N   GLY A 318     -27.917 -27.185  42.293  1.00  0.71           N  
ATOM   4883  CA  GLY A 318     -27.858 -28.186  41.235  1.00  0.71           C  
ATOM   4884  C   GLY A 318     -28.120 -27.637  39.825  1.00  0.71           C  
ATOM   4885  O   GLY A 318     -28.181 -28.411  38.863  1.00  0.71           O  
ATOM   4886  H   GLY A 318     -27.060 -26.779  42.641  1.00  0.71           H  
ATOM   4887 1HA  GLY A 318     -26.877 -28.664  41.254  1.00  0.71           H  
ATOM   4888 2HA  GLY A 318     -28.585 -28.958  41.458  1.00  0.71           H  
ATOM   4889  N   VAL A 319     -28.285 -26.318  39.697  1.00  0.69           N  
ATOM   4890  CA  VAL A 319     -28.570 -25.691  38.411  1.00  0.69           C  
ATOM   4891  C   VAL A 319     -27.426 -24.822  37.909  1.00  0.69           C  
ATOM   4892  O   VAL A 319     -26.949 -23.930  38.612  1.00  0.69           O  
ATOM   4893  CB  VAL A 319     -29.818 -24.821  38.537  1.00  0.69           C  
ATOM   4894  CG1 VAL A 319     -30.093 -24.114  37.211  1.00  0.69           C  
ATOM   4895  CG2 VAL A 319     -30.995 -25.694  38.940  1.00  0.69           C  
ATOM   4896  H   VAL A 319     -28.265 -25.722  40.520  1.00  0.69           H  
ATOM   4897  HA  VAL A 319     -28.760 -26.475  37.681  1.00  0.69           H  
ATOM   4898  HB  VAL A 319     -29.651 -24.059  39.294  1.00  0.69           H  
ATOM   4899 1HG1 VAL A 319     -30.970 -23.490  37.323  1.00  0.69           H  
ATOM   4900 2HG1 VAL A 319     -29.244 -23.488  36.938  1.00  0.69           H  
ATOM   4901 3HG1 VAL A 319     -30.262 -24.855  36.430  1.00  0.69           H  
ATOM   4902 1HG2 VAL A 319     -31.890 -25.089  39.046  1.00  0.69           H  
ATOM   4903 2HG2 VAL A 319     -31.147 -26.442  38.174  1.00  0.69           H  
ATOM   4904 3HG2 VAL A 319     -30.782 -26.184  39.894  1.00  0.69           H  
ATOM   4905  N   SER A 320     -26.977 -25.078  36.679  1.00  0.67           N  
ATOM   4906  CA  SER A 320     -25.870 -24.299  36.116  1.00  0.67           C  
ATOM   4907  C   SER A 320     -26.363 -23.103  35.309  1.00  0.67           C  
ATOM   4908  O   SER A 320     -27.107 -23.275  34.351  1.00  0.67           O  
ATOM   4909  CB  SER A 320     -25.004 -25.171  35.229  1.00  0.67           C  
ATOM   4910  OG  SER A 320     -24.332 -26.168  35.956  1.00  0.67           O  
ATOM   4911  H   SER A 320     -27.433 -25.816  36.136  1.00  0.67           H  
ATOM   4912  HA  SER A 320     -25.258 -23.921  36.935  1.00  0.67           H  
ATOM   4913 1HB  SER A 320     -25.633 -25.638  34.474  1.00  0.67           H  
ATOM   4914 2HB  SER A 320     -24.283 -24.548  34.713  1.00  0.67           H  
ATOM   4915  HG  SER A 320     -25.004 -26.643  36.458  1.00  0.67           H  
ATOM   4916  N   TYR A 321     -25.911 -21.909  35.664  1.00  0.67           N  
ATOM   4917  CA  TYR A 321     -26.288 -20.688  34.957  1.00  0.67           C  
ATOM   4918  C   TYR A 321     -25.176 -20.280  33.992  1.00  0.67           C  
ATOM   4919  O   TYR A 321     -24.001 -20.252  34.389  1.00  0.67           O  
ATOM   4920  CB  TYR A 321     -26.526 -19.589  35.983  1.00  0.67           C  
ATOM   4921  CG  TYR A 321     -27.755 -19.803  36.856  1.00  0.67           C  
ATOM   4922  CD1 TYR A 321     -27.679 -20.697  37.904  1.00  0.67           C  
ATOM   4923  CD2 TYR A 321     -28.926 -19.079  36.655  1.00  0.67           C  
ATOM   4924  CE1 TYR A 321     -28.742 -20.909  38.718  1.00  0.67           C  
ATOM   4925  CE2 TYR A 321     -30.011 -19.288  37.494  1.00  0.67           C  
ATOM   4926  CZ  TYR A 321     -29.909 -20.214  38.518  1.00  0.67           C  
ATOM   4927  OH  TYR A 321     -30.957 -20.454  39.348  1.00  0.67           O  
ATOM   4928  H   TYR A 321     -25.308 -21.826  36.482  1.00  0.67           H  
ATOM   4929  HA  TYR A 321     -27.194 -20.869  34.386  1.00  0.67           H  
ATOM   4930 1HB  TYR A 321     -25.655 -19.530  36.630  1.00  0.67           H  
ATOM   4931 2HB  TYR A 321     -26.625 -18.633  35.474  1.00  0.67           H  
ATOM   4932  HD1 TYR A 321     -26.767 -21.256  38.077  1.00  0.67           H  
ATOM   4933  HD2 TYR A 321     -28.991 -18.356  35.840  1.00  0.67           H  
ATOM   4934  HE1 TYR A 321     -28.664 -21.636  39.524  1.00  0.67           H  
ATOM   4935  HE2 TYR A 321     -30.942 -18.733  37.344  1.00  0.67           H  
ATOM   4936  HH  TYR A 321     -30.666 -21.010  40.076  1.00  0.67           H  
ATOM   4937  N   TYR A 322     -25.565 -19.926  32.755  1.00  0.67           N  
ATOM   4938  CA  TYR A 322     -24.655 -19.500  31.684  1.00  0.67           C  
ATOM   4939  C   TYR A 322     -25.049 -18.149  31.064  1.00  0.67           C  
ATOM   4940  O   TYR A 322     -26.236 -17.844  30.891  1.00  0.67           O  
ATOM   4941  CB  TYR A 322     -24.651 -20.537  30.557  1.00  0.67           C  
ATOM   4942  CG  TYR A 322     -24.202 -21.907  30.936  1.00  0.67           C  
ATOM   4943  CD1 TYR A 322     -25.115 -22.793  31.476  1.00  0.67           C  
ATOM   4944  CD2 TYR A 322     -22.903 -22.299  30.719  1.00  0.67           C  
ATOM   4945  CE1 TYR A 322     -24.721 -24.066  31.803  1.00  0.67           C  
ATOM   4946  CE2 TYR A 322     -22.510 -23.573  31.052  1.00  0.67           C  
ATOM   4947  CZ  TYR A 322     -23.426 -24.463  31.597  1.00  0.67           C  
ATOM   4948  OH  TYR A 322     -23.065 -25.759  31.939  1.00  0.67           O  
ATOM   4949  H   TYR A 322     -26.554 -20.005  32.538  1.00  0.67           H  
ATOM   4950  HA  TYR A 322     -23.656 -19.400  32.101  1.00  0.67           H  
ATOM   4951 1HB  TYR A 322     -25.660 -20.623  30.164  1.00  0.67           H  
ATOM   4952 2HB  TYR A 322     -24.013 -20.182  29.744  1.00  0.67           H  
ATOM   4953  HD1 TYR A 322     -26.150 -22.478  31.641  1.00  0.67           H  
ATOM   4954  HD2 TYR A 322     -22.189 -21.602  30.283  1.00  0.67           H  
ATOM   4955  HE1 TYR A 322     -25.430 -24.761  32.226  1.00  0.67           H  
ATOM   4956  HE2 TYR A 322     -21.487 -23.868  30.879  1.00  0.67           H  
ATOM   4957  HH  TYR A 322     -23.860 -26.267  32.134  1.00  0.67           H  
ATOM   4958  N   ASP A 323     -24.037 -17.373  30.685  1.00  0.70           N  
ATOM   4959  CA  ASP A 323     -24.201 -16.069  30.032  1.00  0.70           C  
ATOM   4960  C   ASP A 323     -23.775 -16.084  28.566  1.00  0.70           C  
ATOM   4961  O   ASP A 323     -22.619 -16.358  28.271  1.00  0.70           O  
ATOM   4962  CB  ASP A 323     -23.432 -14.967  30.772  1.00  0.70           C  
ATOM   4963  CG  ASP A 323     -23.632 -13.534  30.165  1.00  0.70           C  
ATOM   4964  OD1 ASP A 323     -24.187 -13.407  29.087  1.00  0.70           O  
ATOM   4965  OD2 ASP A 323     -23.236 -12.591  30.791  1.00  0.70           O  
ATOM   4966  H   ASP A 323     -23.090 -17.710  30.870  1.00  0.70           H  
ATOM   4967  HA  ASP A 323     -25.259 -15.808  30.066  1.00  0.70           H  
ATOM   4968 1HB  ASP A 323     -23.733 -14.945  31.808  1.00  0.70           H  
ATOM   4969 2HB  ASP A 323     -22.359 -15.202  30.751  1.00  0.70           H  
ATOM   4970  N   ASP A 324     -24.724 -15.898  27.646  1.00  0.73           N  
ATOM   4971  CA  ASP A 324     -24.466 -15.879  26.207  1.00  0.73           C  
ATOM   4972  C   ASP A 324     -25.096 -14.604  25.616  1.00  0.73           C  
ATOM   4973  O   ASP A 324     -25.567 -14.607  24.474  1.00  0.73           O  
ATOM   4974  CB  ASP A 324     -25.087 -17.114  25.537  1.00  0.73           C  
ATOM   4975  CG  ASP A 324     -24.618 -17.460  24.096  1.00  0.73           C  
ATOM   4976  OD1 ASP A 324     -23.440 -17.360  23.775  1.00  0.73           O  
ATOM   4977  OD2 ASP A 324     -25.474 -17.789  23.300  1.00  0.73           O  
ATOM   4978  H   ASP A 324     -25.687 -15.724  27.929  1.00  0.73           H  
ATOM   4979  HA  ASP A 324     -23.394 -15.845  26.034  1.00  0.73           H  
ATOM   4980 1HB  ASP A 324     -24.866 -17.964  26.161  1.00  0.73           H  
ATOM   4981 2HB  ASP A 324     -26.152 -17.009  25.515  1.00  0.73           H  
ATOM   4982  N   SER A 325     -25.075 -13.503  26.395  1.00  0.77           N  
ATOM   4983  CA  SER A 325     -25.693 -12.213  26.034  1.00  0.77           C  
ATOM   4984  C   SER A 325     -25.440 -11.700  24.614  1.00  0.77           C  
ATOM   4985  O   SER A 325     -26.309 -11.053  24.032  1.00  0.77           O  
ATOM   4986  CB  SER A 325     -25.241 -11.139  26.989  1.00  0.77           C  
ATOM   4987  OG  SER A 325     -25.722 -11.364  28.262  1.00  0.77           O  
ATOM   4988  H   SER A 325     -24.641 -13.575  27.327  1.00  0.77           H  
ATOM   4989  HA  SER A 325     -26.770 -12.334  26.154  1.00  0.77           H  
ATOM   4990 1HB  SER A 325     -24.151 -11.111  27.013  1.00  0.77           H  
ATOM   4991 2HB  SER A 325     -25.583 -10.168  26.633  1.00  0.77           H  
ATOM   4992  HG  SER A 325     -25.149 -12.071  28.633  1.00  0.77           H  
ATOM   4993  N   LYS A 326     -24.257 -11.939  24.060  1.00  0.81           N  
ATOM   4994  CA  LYS A 326     -23.939 -11.477  22.708  1.00  0.81           C  
ATOM   4995  C   LYS A 326     -24.794 -12.115  21.615  1.00  0.81           C  
ATOM   4996  O   LYS A 326     -24.942 -11.553  20.524  1.00  0.81           O  
ATOM   4997  CB  LYS A 326     -22.489 -11.721  22.338  1.00  0.81           C  
ATOM   4998  CG  LYS A 326     -22.173 -11.251  20.903  1.00  0.81           C  
ATOM   4999  CD  LYS A 326     -22.260  -9.726  20.734  1.00  0.81           C  
ATOM   5000  CE  LYS A 326     -21.923  -9.315  19.286  1.00  0.81           C  
ATOM   5001  NZ  LYS A 326     -22.050  -7.838  19.052  1.00  0.81           N  
ATOM   5002  H   LYS A 326     -23.555 -12.467  24.579  1.00  0.81           H  
ATOM   5003  HA  LYS A 326     -24.118 -10.403  22.674  1.00  0.81           H  
ATOM   5004 1HB  LYS A 326     -21.836 -11.195  23.035  1.00  0.81           H  
ATOM   5005 2HB  LYS A 326     -22.268 -12.788  22.418  1.00  0.81           H  
ATOM   5006 1HG  LYS A 326     -21.190 -11.581  20.618  1.00  0.81           H  
ATOM   5007 2HG  LYS A 326     -22.888 -11.712  20.224  1.00  0.81           H  
ATOM   5008 1HD  LYS A 326     -23.264  -9.379  20.989  1.00  0.81           H  
ATOM   5009 2HD  LYS A 326     -21.552  -9.255  21.404  1.00  0.81           H  
ATOM   5010 1HE  LYS A 326     -20.904  -9.621  19.059  1.00  0.81           H  
ATOM   5011 2HE  LYS A 326     -22.605  -9.834  18.613  1.00  0.81           H  
ATOM   5012 1HZ  LYS A 326     -21.826  -7.629  18.089  1.00  0.81           H  
ATOM   5013 2HZ  LYS A 326     -22.998  -7.544  19.249  1.00  0.81           H  
ATOM   5014 3HZ  LYS A 326     -21.410  -7.343  19.656  1.00  0.81           H  
ATOM   5015  N   ALA A 327     -25.321 -13.316  21.861  1.00  0.84           N  
ATOM   5016  CA  ALA A 327     -26.009 -14.110  20.840  1.00  0.84           C  
ATOM   5017  C   ALA A 327     -27.379 -13.602  20.453  1.00  0.84           C  
ATOM   5018  O   ALA A 327     -28.347 -14.335  20.566  1.00  0.84           O  
ATOM   5019  CB  ALA A 327     -26.198 -15.513  21.363  1.00  0.84           C  
ATOM   5020  H   ALA A 327     -25.242 -13.716  22.798  1.00  0.84           H  
ATOM   5021  HA  ALA A 327     -25.385 -14.121  19.947  1.00  0.84           H  
ATOM   5022 1HB  ALA A 327     -26.679 -16.132  20.619  1.00  0.84           H  
ATOM   5023 2HB  ALA A 327     -25.228 -15.941  21.616  1.00  0.84           H  
ATOM   5024 3HB  ALA A 327     -26.822 -15.486  22.259  1.00  0.84           H  
ATOM   5025  N   THR A 328     -27.404 -12.412  19.854  1.00  0.86           N  
ATOM   5026  CA  THR A 328     -28.591 -11.650  19.451  1.00  0.86           C  
ATOM   5027  C   THR A 328     -29.045 -11.944  18.027  1.00  0.86           C  
ATOM   5028  O   THR A 328     -29.769 -11.153  17.408  1.00  0.86           O  
ATOM   5029  CB  THR A 328     -28.340 -10.148  19.647  1.00  0.86           C  
ATOM   5030  OG1 THR A 328     -27.177  -9.754  18.899  1.00  0.86           O  
ATOM   5031  CG2 THR A 328     -28.131  -9.841  21.127  1.00  0.86           C  
ATOM   5032  H   THR A 328     -26.504 -11.956  19.775  1.00  0.86           H  
ATOM   5033  HA  THR A 328     -29.407 -11.915  20.106  1.00  0.86           H  
ATOM   5034  HB  THR A 328     -29.200  -9.593  19.285  1.00  0.86           H  
ATOM   5035  HG1 THR A 328     -26.393 -10.205  19.274  1.00  0.86           H  
ATOM   5036 1HG2 THR A 328     -27.961  -8.776  21.262  1.00  0.86           H  
ATOM   5037 2HG2 THR A 328     -29.021 -10.138  21.681  1.00  0.86           H  
ATOM   5038 3HG2 THR A 328     -27.272 -10.394  21.503  1.00  0.86           H  
ATOM   5039  N   ASN A 329     -28.510 -13.031  17.487  1.00  0.87           N  
ATOM   5040  CA  ASN A 329     -28.844 -13.583  16.183  1.00  0.87           C  
ATOM   5041  C   ASN A 329     -29.610 -14.883  16.450  1.00  0.87           C  
ATOM   5042  O   ASN A 329     -29.289 -15.590  17.410  1.00  0.87           O  
ATOM   5043  CB  ASN A 329     -27.571 -13.821  15.381  1.00  0.87           C  
ATOM   5044  CG  ASN A 329     -26.842 -12.542  14.983  1.00  0.87           C  
ATOM   5045  OD1 ASN A 329     -27.468 -11.524  14.641  1.00  0.87           O  
ATOM   5046  ND2 ASN A 329     -25.532 -12.586  15.008  1.00  0.87           N  
ATOM   5047  H   ASN A 329     -27.886 -13.555  18.081  1.00  0.87           H  
ATOM   5048  HA  ASN A 329     -29.508 -12.905  15.644  1.00  0.87           H  
ATOM   5049 1HB  ASN A 329     -26.893 -14.397  15.994  1.00  0.87           H  
ATOM   5050 2HB  ASN A 329     -27.766 -14.416  14.514  1.00  0.87           H  
ATOM   5051 1HD2 ASN A 329     -24.998 -11.779  14.753  1.00  0.87           H  
ATOM   5052 2HD2 ASN A 329     -25.060 -13.425  15.274  1.00  0.87           H  
ATOM   5053  N   VAL A 330     -30.584 -15.239  15.621  1.00  0.87           N  
ATOM   5054  CA  VAL A 330     -31.292 -16.489  15.867  1.00  0.87           C  
ATOM   5055  C   VAL A 330     -30.382 -17.677  15.699  1.00  0.87           C  
ATOM   5056  O   VAL A 330     -30.409 -18.602  16.516  1.00  0.87           O  
ATOM   5057  CB  VAL A 330     -32.514 -16.630  14.970  1.00  0.87           C  
ATOM   5058  CG1 VAL A 330     -33.099 -18.009  15.099  1.00  0.87           C  
ATOM   5059  CG2 VAL A 330     -33.505 -15.634  15.413  1.00  0.87           C  
ATOM   5060  H   VAL A 330     -30.817 -14.671  14.798  1.00  0.87           H  
ATOM   5061  HA  VAL A 330     -31.649 -16.474  16.898  1.00  0.87           H  
ATOM   5062  HB  VAL A 330     -32.233 -16.453  13.925  1.00  0.87           H  
ATOM   5063 1HG1 VAL A 330     -33.989 -18.096  14.476  1.00  0.87           H  
ATOM   5064 2HG1 VAL A 330     -32.365 -18.753  14.791  1.00  0.87           H  
ATOM   5065 3HG1 VAL A 330     -33.352 -18.152  16.117  1.00  0.87           H  
ATOM   5066 1HG2 VAL A 330     -34.395 -15.691  14.803  1.00  0.87           H  
ATOM   5067 2HG2 VAL A 330     -33.745 -15.852  16.431  1.00  0.87           H  
ATOM   5068 3HG2 VAL A 330     -33.074 -14.642  15.343  1.00  0.87           H  
ATOM   5069  N   GLY A 331     -29.558 -17.664  14.649  1.00  0.86           N  
ATOM   5070  CA  GLY A 331     -28.645 -18.777  14.438  1.00  0.86           C  
ATOM   5071  C   GLY A 331     -27.718 -18.960  15.641  1.00  0.86           C  
ATOM   5072  O   GLY A 331     -27.336 -20.086  15.974  1.00  0.86           O  
ATOM   5073  H   GLY A 331     -29.560 -16.872  13.989  1.00  0.86           H  
ATOM   5074 1HA  GLY A 331     -29.215 -19.689  14.267  1.00  0.86           H  
ATOM   5075 2HA  GLY A 331     -28.053 -18.588  13.541  1.00  0.86           H  
ATOM   5076  N   ALA A 332     -27.329 -17.848  16.276  1.00  0.85           N  
ATOM   5077  CA  ALA A 332     -26.448 -17.910  17.429  1.00  0.85           C  
ATOM   5078  C   ALA A 332     -27.154 -18.513  18.622  1.00  0.85           C  
ATOM   5079  O   ALA A 332     -26.605 -19.388  19.297  1.00  0.85           O  
ATOM   5080  CB  ALA A 332     -25.941 -16.534  17.789  1.00  0.85           C  
ATOM   5081  H   ALA A 332     -27.680 -16.954  15.961  1.00  0.85           H  
ATOM   5082  HA  ALA A 332     -25.611 -18.554  17.172  1.00  0.85           H  
ATOM   5083 1HB  ALA A 332     -25.271 -16.603  18.639  1.00  0.85           H  
ATOM   5084 2HB  ALA A 332     -25.410 -16.110  16.943  1.00  0.85           H  
ATOM   5085 3HB  ALA A 332     -26.783 -15.897  18.048  1.00  0.85           H  
ATOM   5086  N   ALA A 333     -28.393 -18.067  18.860  1.00  0.84           N  
ATOM   5087  CA  ALA A 333     -29.152 -18.577  19.988  1.00  0.84           C  
ATOM   5088  C   ALA A 333     -29.358 -20.070  19.817  1.00  0.84           C  
ATOM   5089  O   ALA A 333     -29.178 -20.849  20.754  1.00  0.84           O  
ATOM   5090  CB  ALA A 333     -30.481 -17.849  20.089  1.00  0.84           C  
ATOM   5091  H   ALA A 333     -28.797 -17.340  18.270  1.00  0.84           H  
ATOM   5092  HA  ALA A 333     -28.578 -18.412  20.894  1.00  0.84           H  
ATOM   5093 1HB  ALA A 333     -31.041 -18.223  20.945  1.00  0.84           H  
ATOM   5094 2HB  ALA A 333     -30.289 -16.777  20.221  1.00  0.84           H  
ATOM   5095 3HB  ALA A 333     -31.051 -18.004  19.181  1.00  0.84           H  
ATOM   5096  N   LEU A 334     -29.649 -20.486  18.592  1.00  0.83           N  
ATOM   5097  CA  LEU A 334     -29.834 -21.889  18.291  1.00  0.83           C  
ATOM   5098  C   LEU A 334     -28.581 -22.666  18.633  1.00  0.83           C  
ATOM   5099  O   LEU A 334     -28.638 -23.678  19.341  1.00  0.83           O  
ATOM   5100  CB  LEU A 334     -30.214 -22.055  16.819  1.00  0.83           C  
ATOM   5101  CG  LEU A 334     -30.526 -23.469  16.331  1.00  0.83           C  
ATOM   5102  CD1 LEU A 334     -31.563 -23.374  15.201  1.00  0.83           C  
ATOM   5103  CD2 LEU A 334     -29.252 -24.131  15.833  1.00  0.83           C  
ATOM   5104  H   LEU A 334     -29.776 -19.800  17.847  1.00  0.83           H  
ATOM   5105  HA  LEU A 334     -30.650 -22.270  18.901  1.00  0.83           H  
ATOM   5106 1HB  LEU A 334     -31.084 -21.430  16.618  1.00  0.83           H  
ATOM   5107 2HB  LEU A 334     -29.392 -21.679  16.214  1.00  0.83           H  
ATOM   5108  HG  LEU A 334     -30.909 -24.063  17.129  1.00  0.83           H  
ATOM   5109 1HD1 LEU A 334     -31.797 -24.376  14.838  1.00  0.83           H  
ATOM   5110 2HD1 LEU A 334     -32.474 -22.904  15.580  1.00  0.83           H  
ATOM   5111 3HD1 LEU A 334     -31.158 -22.774  14.386  1.00  0.83           H  
ATOM   5112 1HD2 LEU A 334     -29.481 -25.139  15.480  1.00  0.83           H  
ATOM   5113 2HD2 LEU A 334     -28.829 -23.547  15.019  1.00  0.83           H  
ATOM   5114 3HD2 LEU A 334     -28.533 -24.199  16.643  1.00  0.83           H  
ATOM   5115  N   ALA A 335     -27.430 -22.194  18.144  1.00  0.81           N  
ATOM   5116  CA  ALA A 335     -26.190 -22.898  18.395  1.00  0.81           C  
ATOM   5117  C   ALA A 335     -25.913 -23.033  19.888  1.00  0.81           C  
ATOM   5118  O   ALA A 335     -25.459 -24.083  20.342  1.00  0.81           O  
ATOM   5119  CB  ALA A 335     -25.043 -22.158  17.727  1.00  0.81           C  
ATOM   5120  H   ALA A 335     -27.420 -21.351  17.564  1.00  0.81           H  
ATOM   5121  HA  ALA A 335     -26.279 -23.898  17.972  1.00  0.81           H  
ATOM   5122 1HB  ALA A 335     -24.123 -22.701  17.893  1.00  0.81           H  
ATOM   5123 2HB  ALA A 335     -25.239 -22.080  16.657  1.00  0.81           H  
ATOM   5124 3HB  ALA A 335     -24.963 -21.159  18.155  1.00  0.81           H  
ATOM   5125  N   ALA A 336     -26.189 -21.981  20.664  1.00  0.80           N  
ATOM   5126  CA  ALA A 336     -25.955 -22.028  22.104  1.00  0.80           C  
ATOM   5127  C   ALA A 336     -26.856 -23.030  22.818  1.00  0.80           C  
ATOM   5128  O   ALA A 336     -26.412 -23.757  23.718  1.00  0.80           O  
ATOM   5129  CB  ALA A 336     -26.168 -20.663  22.692  1.00  0.80           C  
ATOM   5130  H   ALA A 336     -26.549 -21.122  20.242  1.00  0.80           H  
ATOM   5131  HA  ALA A 336     -24.922 -22.325  22.263  1.00  0.80           H  
ATOM   5132 1HB  ALA A 336     -25.951 -20.674  23.757  1.00  0.80           H  
ATOM   5133 2HB  ALA A 336     -25.502 -19.957  22.196  1.00  0.80           H  
ATOM   5134 3HB  ALA A 336     -27.201 -20.349  22.535  1.00  0.80           H  
ATOM   5135  N   ILE A 337     -28.121 -23.101  22.396  1.00  0.79           N  
ATOM   5136  CA  ILE A 337     -29.076 -24.002  23.024  1.00  0.79           C  
ATOM   5137  C   ILE A 337     -28.678 -25.438  22.746  1.00  0.79           C  
ATOM   5138  O   ILE A 337     -28.587 -26.247  23.674  1.00  0.79           O  
ATOM   5139  CB  ILE A 337     -30.490 -23.771  22.470  1.00  0.79           C  
ATOM   5140  CG1 ILE A 337     -30.995 -22.394  22.863  1.00  0.79           C  
ATOM   5141  CG2 ILE A 337     -31.456 -24.853  23.038  1.00  0.79           C  
ATOM   5142  CD1 ILE A 337     -32.212 -21.975  22.058  1.00  0.79           C  
ATOM   5143  H   ILE A 337     -28.436 -22.477  21.649  1.00  0.79           H  
ATOM   5144  HA  ILE A 337     -29.071 -23.835  24.098  1.00  0.79           H  
ATOM   5145  HB  ILE A 337     -30.468 -23.821  21.378  1.00  0.79           H  
ATOM   5146 1HG1 ILE A 337     -31.259 -22.410  23.908  1.00  0.79           H  
ATOM   5147 2HG1 ILE A 337     -30.207 -21.669  22.730  1.00  0.79           H  
ATOM   5148 1HG2 ILE A 337     -32.460 -24.692  22.648  1.00  0.79           H  
ATOM   5149 2HG2 ILE A 337     -31.111 -25.844  22.744  1.00  0.79           H  
ATOM   5150 3HG2 ILE A 337     -31.480 -24.786  24.125  1.00  0.79           H  
ATOM   5151 1HD1 ILE A 337     -32.542 -20.987  22.377  1.00  0.79           H  
ATOM   5152 2HD1 ILE A 337     -31.949 -21.942  21.001  1.00  0.79           H  
ATOM   5153 3HD1 ILE A 337     -33.008 -22.697  22.209  1.00  0.79           H  
ATOM   5154  N   GLU A 338     -28.409 -25.751  21.469  1.00  0.79           N  
ATOM   5155  CA  GLU A 338     -28.006 -27.101  21.091  1.00  0.79           C  
ATOM   5156  C   GLU A 338     -26.655 -27.441  21.703  1.00  0.79           C  
ATOM   5157  O   GLU A 338     -26.426 -28.567  22.161  1.00  0.79           O  
ATOM   5158  CB  GLU A 338     -27.914 -27.252  19.562  1.00  0.79           C  
ATOM   5159  CG  GLU A 338     -29.250 -27.193  18.829  1.00  0.79           C  
ATOM   5160  CD  GLU A 338     -29.130 -27.434  17.339  1.00  0.79           C  
ATOM   5161  OE1 GLU A 338     -28.047 -27.316  16.818  1.00  0.79           O  
ATOM   5162  OE2 GLU A 338     -30.123 -27.767  16.729  1.00  0.79           O  
ATOM   5163  H   GLU A 338     -28.485 -25.027  20.749  1.00  0.79           H  
ATOM   5164  HA  GLU A 338     -28.745 -27.804  21.475  1.00  0.79           H  
ATOM   5165 1HB  GLU A 338     -27.289 -26.447  19.165  1.00  0.79           H  
ATOM   5166 2HB  GLU A 338     -27.431 -28.195  19.317  1.00  0.79           H  
ATOM   5167 1HG  GLU A 338     -29.933 -27.906  19.250  1.00  0.79           H  
ATOM   5168 2HG  GLU A 338     -29.663 -26.198  18.988  1.00  0.79           H  
ATOM   5169  N   GLY A 339     -25.775 -26.438  21.742  1.00  0.81           N  
ATOM   5170  CA  GLY A 339     -24.428 -26.569  22.256  1.00  0.81           C  
ATOM   5171  C   GLY A 339     -24.442 -27.111  23.662  1.00  0.81           C  
ATOM   5172  O   GLY A 339     -23.787 -28.113  23.956  1.00  0.81           O  
ATOM   5173  H   GLY A 339     -26.024 -25.535  21.346  1.00  0.81           H  
ATOM   5174 1HA  GLY A 339     -23.861 -27.219  21.606  1.00  0.81           H  
ATOM   5175 2HA  GLY A 339     -23.951 -25.589  22.242  1.00  0.81           H  
ATOM   5176  N   LEU A 340     -25.159 -26.426  24.546  1.00  0.83           N  
ATOM   5177  CA  LEU A 340     -25.249 -26.868  25.922  1.00  0.83           C  
ATOM   5178  C   LEU A 340     -26.193 -28.047  26.113  1.00  0.83           C  
ATOM   5179  O   LEU A 340     -25.910 -28.939  26.921  1.00  0.83           O  
ATOM   5180  CB  LEU A 340     -25.702 -25.734  26.823  1.00  0.83           C  
ATOM   5181  CG  LEU A 340     -24.762 -24.599  27.058  1.00  0.83           C  
ATOM   5182  CD1 LEU A 340     -25.481 -23.588  27.905  1.00  0.83           C  
ATOM   5183  CD2 LEU A 340     -23.509 -25.112  27.770  1.00  0.83           C  
ATOM   5184  H   LEU A 340     -25.663 -25.585  24.247  1.00  0.83           H  
ATOM   5185  HA  LEU A 340     -24.255 -27.179  26.240  1.00  0.83           H  
ATOM   5186 1HB  LEU A 340     -26.605 -25.310  26.389  1.00  0.83           H  
ATOM   5187 2HB  LEU A 340     -25.932 -26.128  27.757  1.00  0.83           H  
ATOM   5188  HG  LEU A 340     -24.488 -24.133  26.109  1.00  0.83           H  
ATOM   5189 1HD1 LEU A 340     -24.835 -22.748  28.102  1.00  0.83           H  
ATOM   5190 2HD1 LEU A 340     -26.356 -23.258  27.386  1.00  0.83           H  
ATOM   5191 3HD1 LEU A 340     -25.771 -24.046  28.845  1.00  0.83           H  
ATOM   5192 1HD2 LEU A 340     -22.824 -24.286  27.960  1.00  0.83           H  
ATOM   5193 2HD2 LEU A 340     -23.790 -25.569  28.717  1.00  0.83           H  
ATOM   5194 3HD2 LEU A 340     -23.012 -25.852  27.148  1.00  0.83           H  
ATOM   5195  N   GLY A 341     -27.286 -28.096  25.343  1.00  0.86           N  
ATOM   5196  CA  GLY A 341     -28.269 -29.162  25.474  1.00  0.86           C  
ATOM   5197  C   GLY A 341     -27.629 -30.525  25.288  1.00  0.86           C  
ATOM   5198  O   GLY A 341     -27.986 -31.487  25.963  1.00  0.86           O  
ATOM   5199  H   GLY A 341     -27.485 -27.362  24.668  1.00  0.86           H  
ATOM   5200 1HA  GLY A 341     -28.748 -29.116  26.444  1.00  0.86           H  
ATOM   5201 2HA  GLY A 341     -29.038 -29.009  24.721  1.00  0.86           H  
ATOM   5202  N   ALA A 342     -26.632 -30.589  24.411  1.00  0.87           N  
ATOM   5203  CA  ALA A 342     -25.880 -31.801  24.137  1.00  0.87           C  
ATOM   5204  C   ALA A 342     -25.160 -32.373  25.372  1.00  0.87           C  
ATOM   5205  O   ALA A 342     -24.923 -33.583  25.436  1.00  0.87           O  
ATOM   5206  CB  ALA A 342     -24.853 -31.509  23.062  1.00  0.87           C  
ATOM   5207  H   ALA A 342     -26.419 -29.757  23.858  1.00  0.87           H  
ATOM   5208  HA  ALA A 342     -26.580 -32.552  23.776  1.00  0.87           H  
ATOM   5209 1HB  ALA A 342     -24.309 -32.418  22.820  1.00  0.87           H  
ATOM   5210 2HB  ALA A 342     -25.358 -31.133  22.171  1.00  0.87           H  
ATOM   5211 3HB  ALA A 342     -24.155 -30.751  23.429  1.00  0.87           H  
ATOM   5212  N   ASP A 343     -24.731 -31.503  26.297  1.00  0.87           N  
ATOM   5213  CA  ASP A 343     -23.976 -31.908  27.487  1.00  0.87           C  
ATOM   5214  C   ASP A 343     -24.789 -31.994  28.783  1.00  0.87           C  
ATOM   5215  O   ASP A 343     -24.468 -32.781  29.675  1.00  0.87           O  
ATOM   5216  CB  ASP A 343     -22.783 -30.975  27.695  1.00  0.87           C  
ATOM   5217  CG  ASP A 343     -21.765 -31.097  26.566  1.00  0.87           C  
ATOM   5218  OD1 ASP A 343     -21.340 -32.215  26.327  1.00  0.87           O  
ATOM   5219  OD2 ASP A 343     -21.404 -30.121  25.966  1.00  0.87           O  
ATOM   5220  H   ASP A 343     -24.996 -30.525  26.211  1.00  0.87           H  
ATOM   5221  HA  ASP A 343     -23.579 -32.903  27.295  1.00  0.87           H  
ATOM   5222 1HB  ASP A 343     -23.142 -29.941  27.740  1.00  0.87           H  
ATOM   5223 2HB  ASP A 343     -22.301 -31.201  28.645  1.00  0.87           H  
ATOM   5224  N   ILE A 344     -25.804 -31.159  28.904  1.00  0.85           N  
ATOM   5225  CA  ILE A 344     -26.613 -31.074  30.118  1.00  0.85           C  
ATOM   5226  C   ILE A 344     -27.465 -32.309  30.399  1.00  0.85           C  
ATOM   5227  O   ILE A 344     -28.164 -32.813  29.525  1.00  0.85           O  
ATOM   5228  CB  ILE A 344     -27.453 -29.800  30.033  1.00  0.85           C  
ATOM   5229  CG1 ILE A 344     -26.518 -28.628  30.102  1.00  0.85           C  
ATOM   5230  CG2 ILE A 344     -28.531 -29.716  31.115  1.00  0.85           C  
ATOM   5231  CD1 ILE A 344     -27.157 -27.410  29.740  1.00  0.85           C  
ATOM   5232  H   ILE A 344     -26.011 -30.529  28.129  1.00  0.85           H  
ATOM   5233  HA  ILE A 344     -25.931 -30.955  30.959  1.00  0.85           H  
ATOM   5234  HB  ILE A 344     -27.935 -29.768  29.051  1.00  0.85           H  
ATOM   5235 1HG1 ILE A 344     -26.183 -28.535  31.134  1.00  0.85           H  
ATOM   5236 2HG1 ILE A 344     -25.647 -28.784  29.465  1.00  0.85           H  
ATOM   5237 1HG2 ILE A 344     -29.103 -28.794  31.002  1.00  0.85           H  
ATOM   5238 2HG2 ILE A 344     -29.189 -30.556  31.008  1.00  0.85           H  
ATOM   5239 3HG2 ILE A 344     -28.070 -29.734  32.102  1.00  0.85           H  
ATOM   5240 1HD1 ILE A 344     -26.469 -26.577  29.862  1.00  0.85           H  
ATOM   5241 2HD1 ILE A 344     -27.473 -27.479  28.721  1.00  0.85           H  
ATOM   5242 3HD1 ILE A 344     -28.000 -27.300  30.367  1.00  0.85           H  
ATOM   5243  N   ASP A 345     -27.383 -32.799  31.645  1.00  0.80           N  
ATOM   5244  CA  ASP A 345     -28.115 -33.991  32.090  1.00  0.80           C  
ATOM   5245  C   ASP A 345     -29.629 -33.810  32.089  1.00  0.80           C  
ATOM   5246  O   ASP A 345     -30.378 -34.724  31.734  1.00  0.80           O  
ATOM   5247  CB  ASP A 345     -27.698 -34.347  33.516  1.00  0.80           C  
ATOM   5248  CG  ASP A 345     -26.287 -34.904  33.630  1.00  0.80           C  
ATOM   5249  OD1 ASP A 345     -25.716 -35.273  32.634  1.00  0.80           O  
ATOM   5250  OD2 ASP A 345     -25.787 -34.947  34.728  1.00  0.80           O  
ATOM   5251  H   ASP A 345     -26.780 -32.328  32.303  1.00  0.80           H  
ATOM   5252  HA  ASP A 345     -27.865 -34.813  31.420  1.00  0.80           H  
ATOM   5253 1HB  ASP A 345     -27.777 -33.456  34.146  1.00  0.80           H  
ATOM   5254 2HB  ASP A 345     -28.394 -35.084  33.914  1.00  0.80           H  
ATOM   5255  N   GLY A 346     -30.065 -32.625  32.498  1.00  0.74           N  
ATOM   5256  CA  GLY A 346     -31.466 -32.261  32.570  1.00  0.74           C  
ATOM   5257  C   GLY A 346     -31.863 -31.428  31.365  1.00  0.74           C  
ATOM   5258  O   GLY A 346     -31.497 -31.726  30.227  1.00  0.74           O  
ATOM   5259  H   GLY A 346     -29.401 -31.926  32.820  1.00  0.74           H  
ATOM   5260 1HA  GLY A 346     -32.081 -33.158  32.619  1.00  0.74           H  
ATOM   5261 2HA  GLY A 346     -31.650 -31.690  33.483  1.00  0.74           H  
ATOM   5262  N   LYS A 347     -32.676 -30.425  31.626  1.00  0.69           N  
ATOM   5263  CA  LYS A 347     -33.246 -29.546  30.618  1.00  0.69           C  
ATOM   5264  C   LYS A 347     -32.763 -28.117  30.788  1.00  0.69           C  
ATOM   5265  O   LYS A 347     -32.175 -27.769  31.812  1.00  0.69           O  
ATOM   5266  CB  LYS A 347     -34.753 -29.604  30.703  1.00  0.69           C  
ATOM   5267  CG  LYS A 347     -35.372 -30.964  30.452  1.00  0.69           C  
ATOM   5268  CD  LYS A 347     -35.209 -31.369  28.990  1.00  0.69           C  
ATOM   5269  CE  LYS A 347     -35.889 -32.700  28.694  1.00  0.69           C  
ATOM   5270  NZ  LYS A 347     -35.806 -33.056  27.249  1.00  0.69           N  
ATOM   5271  H   LYS A 347     -32.923 -30.243  32.602  1.00  0.69           H  
ATOM   5272  HA  LYS A 347     -32.934 -29.887  29.630  1.00  0.69           H  
ATOM   5273 1HB  LYS A 347     -35.045 -29.298  31.704  1.00  0.69           H  
ATOM   5274 2HB  LYS A 347     -35.178 -28.905  29.992  1.00  0.69           H  
ATOM   5275 1HG  LYS A 347     -34.895 -31.706  31.089  1.00  0.69           H  
ATOM   5276 2HG  LYS A 347     -36.432 -30.925  30.698  1.00  0.69           H  
ATOM   5277 1HD  LYS A 347     -35.643 -30.595  28.350  1.00  0.69           H  
ATOM   5278 2HD  LYS A 347     -34.145 -31.448  28.750  1.00  0.69           H  
ATOM   5279 1HE  LYS A 347     -35.398 -33.479  29.276  1.00  0.69           H  
ATOM   5280 2HE  LYS A 347     -36.937 -32.646  28.987  1.00  0.69           H  
ATOM   5281 1HZ  LYS A 347     -36.258 -33.944  27.087  1.00  0.69           H  
ATOM   5282 2HZ  LYS A 347     -36.280 -32.333  26.714  1.00  0.69           H  
ATOM   5283 3HZ  LYS A 347     -34.836 -33.113  26.961  1.00  0.69           H  
ATOM   5284  N   LEU A 348     -32.999 -27.287  29.786  1.00  0.64           N  
ATOM   5285  CA  LEU A 348     -32.601 -25.896  29.908  1.00  0.64           C  
ATOM   5286  C   LEU A 348     -33.776 -24.958  30.167  1.00  0.64           C  
ATOM   5287  O   LEU A 348     -34.906 -25.182  29.719  1.00  0.64           O  
ATOM   5288  CB  LEU A 348     -31.879 -25.418  28.632  1.00  0.64           C  
ATOM   5289  CG  LEU A 348     -30.438 -25.882  28.431  1.00  0.64           C  
ATOM   5290  CD1 LEU A 348     -30.446 -27.343  28.109  1.00  0.64           C  
ATOM   5291  CD2 LEU A 348     -29.783 -25.083  27.294  1.00  0.64           C  
ATOM   5292  H   LEU A 348     -33.434 -27.639  28.935  1.00  0.64           H  
ATOM   5293  HA  LEU A 348     -31.909 -25.814  30.738  1.00  0.64           H  
ATOM   5294 1HB  LEU A 348     -32.455 -25.740  27.767  1.00  0.64           H  
ATOM   5295 2HB  LEU A 348     -31.870 -24.328  28.648  1.00  0.64           H  
ATOM   5296  HG  LEU A 348     -29.877 -25.733  29.341  1.00  0.64           H  
ATOM   5297 1HD1 LEU A 348     -29.459 -27.683  27.961  1.00  0.64           H  
ATOM   5298 2HD1 LEU A 348     -30.886 -27.903  28.905  1.00  0.64           H  
ATOM   5299 3HD1 LEU A 348     -31.011 -27.489  27.213  1.00  0.64           H  
ATOM   5300 1HD2 LEU A 348     -28.765 -25.428  27.160  1.00  0.64           H  
ATOM   5301 2HD2 LEU A 348     -30.339 -25.234  26.367  1.00  0.64           H  
ATOM   5302 3HD2 LEU A 348     -29.777 -24.022  27.547  1.00  0.64           H  
ATOM   5303  N   VAL A 349     -33.498 -23.894  30.877  1.00  0.62           N  
ATOM   5304  CA  VAL A 349     -34.438 -22.810  30.987  1.00  0.62           C  
ATOM   5305  C   VAL A 349     -33.789 -21.678  30.238  1.00  0.62           C  
ATOM   5306  O   VAL A 349     -32.635 -21.331  30.496  1.00  0.62           O  
ATOM   5307  CB  VAL A 349     -34.744 -22.436  32.430  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349     -35.693 -21.254  32.471  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349     -35.374 -23.626  33.159  1.00  0.62           C  
ATOM   5310  H   VAL A 349     -32.585 -23.820  31.315  1.00  0.62           H  
ATOM   5311  HA  VAL A 349     -35.363 -23.083  30.498  1.00  0.62           H  
ATOM   5312  HB  VAL A 349     -33.840 -22.151  32.911  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349     -35.889 -21.010  33.494  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349     -35.245 -20.398  31.965  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349     -36.626 -21.518  31.978  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349     -35.585 -23.346  34.190  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349     -36.304 -23.905  32.661  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349     -34.686 -24.473  33.145  1.00  0.62           H  
ATOM   5319  N   LEU A 350     -34.474 -21.173  29.244  1.00  0.62           N  
ATOM   5320  CA  LEU A 350     -33.833 -20.181  28.413  1.00  0.62           C  
ATOM   5321  C   LEU A 350     -34.377 -18.818  28.709  1.00  0.62           C  
ATOM   5322  O   LEU A 350     -35.574 -18.657  28.921  1.00  0.62           O  
ATOM   5323  CB  LEU A 350     -34.070 -20.532  26.947  1.00  0.62           C  
ATOM   5324  CG  LEU A 350     -33.615 -21.930  26.548  1.00  0.62           C  
ATOM   5325  CD1 LEU A 350     -34.031 -22.187  25.163  1.00  0.62           C  
ATOM   5326  CD2 LEU A 350     -32.167 -22.035  26.696  1.00  0.62           C  
ATOM   5327  H   LEU A 350     -35.438 -21.478  29.092  1.00  0.62           H  
ATOM   5328  HA  LEU A 350     -32.762 -20.174  28.608  1.00  0.62           H  
ATOM   5329 1HB  LEU A 350     -35.113 -20.437  26.738  1.00  0.62           H  
ATOM   5330 2HB  LEU A 350     -33.530 -19.812  26.328  1.00  0.62           H  
ATOM   5331  HG  LEU A 350     -34.066 -22.658  27.187  1.00  0.62           H  
ATOM   5332 1HD1 LEU A 350     -33.716 -23.185  24.860  1.00  0.62           H  
ATOM   5333 2HD1 LEU A 350     -35.113 -22.111  25.101  1.00  0.62           H  
ATOM   5334 3HD1 LEU A 350     -33.580 -21.449  24.518  1.00  0.62           H  
ATOM   5335 1HD2 LEU A 350     -31.841 -23.031  26.411  1.00  0.62           H  
ATOM   5336 2HD2 LEU A 350     -31.692 -21.294  26.062  1.00  0.62           H  
ATOM   5337 3HD2 LEU A 350     -31.922 -21.851  27.733  1.00  0.62           H  
ATOM   5338  N   LEU A 351     -33.504 -17.835  28.702  1.00  0.65           N  
ATOM   5339  CA  LEU A 351     -33.937 -16.463  28.833  1.00  0.65           C  
ATOM   5340  C   LEU A 351     -33.753 -15.818  27.482  1.00  0.65           C  
ATOM   5341  O   LEU A 351     -32.681 -15.916  26.862  1.00  0.65           O  
ATOM   5342  CB  LEU A 351     -33.127 -15.686  29.871  1.00  0.65           C  
ATOM   5343  CG  LEU A 351     -33.400 -15.909  31.348  1.00  0.65           C  
ATOM   5344  CD1 LEU A 351     -32.990 -17.284  31.719  1.00  0.65           C  
ATOM   5345  CD2 LEU A 351     -32.590 -14.906  32.145  1.00  0.65           C  
ATOM   5346  H   LEU A 351     -32.513 -18.047  28.578  1.00  0.65           H  
ATOM   5347  HA  LEU A 351     -34.991 -16.432  29.097  1.00  0.65           H  
ATOM   5348 1HB  LEU A 351     -32.114 -15.938  29.741  1.00  0.65           H  
ATOM   5349 2HB  LEU A 351     -33.253 -14.625  29.671  1.00  0.65           H  
ATOM   5350  HG  LEU A 351     -34.457 -15.783  31.567  1.00  0.65           H  
ATOM   5351 1HD1 LEU A 351     -33.154 -17.415  32.763  1.00  0.65           H  
ATOM   5352 2HD1 LEU A 351     -33.564 -18.011  31.171  1.00  0.65           H  
ATOM   5353 3HD1 LEU A 351     -31.929 -17.413  31.497  1.00  0.65           H  
ATOM   5354 1HD2 LEU A 351     -32.764 -15.060  33.206  1.00  0.65           H  
ATOM   5355 2HD2 LEU A 351     -31.539 -15.042  31.924  1.00  0.65           H  
ATOM   5356 3HD2 LEU A 351     -32.882 -13.898  31.873  1.00  0.65           H  
ATOM   5357  N   ALA A 352     -34.773 -15.126  27.026  1.00  0.71           N  
ATOM   5358  CA  ALA A 352     -34.648 -14.457  25.753  1.00  0.71           C  
ATOM   5359  C   ALA A 352     -35.402 -13.155  25.775  1.00  0.71           C  
ATOM   5360  O   ALA A 352     -36.309 -12.966  26.581  1.00  0.71           O  
ATOM   5361  CB  ALA A 352     -35.132 -15.345  24.604  1.00  0.71           C  
ATOM   5362  H   ALA A 352     -35.641 -15.090  27.567  1.00  0.71           H  
ATOM   5363  HA  ALA A 352     -33.606 -14.226  25.629  1.00  0.71           H  
ATOM   5364 1HB  ALA A 352     -34.995 -14.821  23.661  1.00  0.71           H  
ATOM   5365 2HB  ALA A 352     -34.550 -16.269  24.594  1.00  0.71           H  
ATOM   5366 3HB  ALA A 352     -36.170 -15.583  24.733  1.00  0.71           H  
ATOM   5367  N   GLY A 353     -35.000 -12.239  24.922  1.00  0.80           N  
ATOM   5368  CA  GLY A 353     -35.655 -10.959  24.898  1.00  0.80           C  
ATOM   5369  C   GLY A 353     -34.957  -9.987  23.979  1.00  0.80           C  
ATOM   5370  O   GLY A 353     -34.007 -10.356  23.281  1.00  0.80           O  
ATOM   5371  H   GLY A 353     -34.250 -12.420  24.276  1.00  0.80           H  
ATOM   5372 1HA  GLY A 353     -36.699 -11.071  24.600  1.00  0.80           H  
ATOM   5373 2HA  GLY A 353     -35.639 -10.564  25.905  1.00  0.80           H  
ATOM   5374  N   GLY A 354     -35.410  -8.736  24.025  1.00  0.93           N  
ATOM   5375  CA  GLY A 354     -34.858  -7.709  23.150  1.00  0.93           C  
ATOM   5376  C   GLY A 354     -35.893  -7.176  22.155  1.00  0.93           C  
ATOM   5377  O   GLY A 354     -37.096  -7.185  22.428  1.00  0.93           O  
ATOM   5378  H   GLY A 354     -36.179  -8.548  24.673  1.00  0.93           H  
ATOM   5379 1HA  GLY A 354     -34.456  -6.892  23.747  1.00  0.93           H  
ATOM   5380 2HA  GLY A 354     -34.023  -8.137  22.602  1.00  0.93           H  
ATOM   5381  N   ASP A 355     -35.410  -6.665  21.015  1.00  1.07           N  
ATOM   5382  CA  ASP A 355     -36.291  -6.109  19.978  1.00  1.07           C  
ATOM   5383  C   ASP A 355     -35.978  -6.744  18.603  1.00  1.07           C  
ATOM   5384  O   ASP A 355     -36.690  -7.644  18.158  1.00  1.07           O  
ATOM   5385  CB  ASP A 355     -36.170  -4.582  19.901  1.00  1.07           C  
ATOM   5386  CG  ASP A 355     -37.197  -3.937  18.964  1.00  1.07           C  
ATOM   5387  OD1 ASP A 355     -38.189  -4.590  18.667  1.00  1.07           O  
ATOM   5388  OD2 ASP A 355     -37.007  -2.801  18.582  1.00  1.07           O  
ATOM   5389  H   ASP A 355     -34.397  -6.658  20.906  1.00  1.07           H  
ATOM   5390  HA  ASP A 355     -37.323  -6.350  20.232  1.00  1.07           H  
ATOM   5391 1HB  ASP A 355     -36.338  -4.161  20.880  1.00  1.07           H  
ATOM   5392 2HB  ASP A 355     -35.170  -4.292  19.592  1.00  1.07           H  
ATOM   5393  N   GLY A 356     -34.898  -6.302  17.951  1.00  1.19           N  
ATOM   5394  CA  GLY A 356     -34.477  -6.811  16.635  1.00  1.19           C  
ATOM   5395  C   GLY A 356     -34.708  -5.712  15.592  1.00  1.19           C  
ATOM   5396  O   GLY A 356     -35.379  -4.748  15.930  1.00  1.19           O  
ATOM   5397  H   GLY A 356     -34.361  -5.556  18.362  1.00  1.19           H  
ATOM   5398 1HA  GLY A 356     -33.429  -7.056  16.713  1.00  1.19           H  
ATOM   5399 2HA  GLY A 356     -35.029  -7.714  16.376  1.00  1.19           H  
ATOM   5400  N   LYS A 357     -34.169  -5.751  14.338  1.00  1.26           N  
ATOM   5401  CA  LYS A 357     -33.363  -6.700  13.506  1.00  1.26           C  
ATOM   5402  C   LYS A 357     -34.177  -7.668  12.625  1.00  1.26           C  
ATOM   5403  O   LYS A 357     -33.639  -8.212  11.668  1.00  1.26           O  
ATOM   5404  CB  LYS A 357     -32.345  -7.525  14.302  1.00  1.26           C  
ATOM   5405  CG  LYS A 357     -31.213  -6.693  14.914  1.00  1.26           C  
ATOM   5406  CD  LYS A 357     -30.323  -7.535  15.788  1.00  1.26           C  
ATOM   5407  CE  LYS A 357     -29.516  -8.505  14.969  1.00  1.26           C  
ATOM   5408  NZ  LYS A 357     -28.597  -9.250  15.805  1.00  1.26           N  
ATOM   5409  H   LYS A 357     -34.382  -4.911  13.816  1.00  1.26           H  
ATOM   5410  HA  LYS A 357     -32.773  -6.093  12.814  1.00  1.26           H  
ATOM   5411 1HB  LYS A 357     -32.805  -8.193  15.006  1.00  1.26           H  
ATOM   5412 2HB  LYS A 357     -31.839  -8.179  13.585  1.00  1.26           H  
ATOM   5413 1HG  LYS A 357     -30.611  -6.270  14.106  1.00  1.26           H  
ATOM   5414 2HG  LYS A 357     -31.618  -5.872  15.499  1.00  1.26           H  
ATOM   5415 1HD  LYS A 357     -29.637  -6.893  16.343  1.00  1.26           H  
ATOM   5416 2HD  LYS A 357     -30.920  -8.104  16.504  1.00  1.26           H  
ATOM   5417 1HE  LYS A 357     -30.187  -9.209  14.478  1.00  1.26           H  
ATOM   5418 2HE  LYS A 357     -28.949  -7.967  14.211  1.00  1.26           H  
ATOM   5419 1HZ  LYS A 357     -28.078  -9.920  15.244  1.00  1.26           H  
ATOM   5420 2HZ  LYS A 357     -27.959  -8.624  16.264  1.00  1.26           H  
ATOM   5421 3HZ  LYS A 357     -29.128  -9.777  16.505  1.00  1.26           H  
ATOM   5422  N   GLY A 358     -35.452  -7.905  12.914  1.00  1.25           N  
ATOM   5423  CA  GLY A 358     -36.298  -8.634  11.950  1.00  1.25           C  
ATOM   5424  C   GLY A 358     -36.009 -10.134  11.752  1.00  1.25           C  
ATOM   5425  O   GLY A 358     -36.447 -10.720  10.762  1.00  1.25           O  
ATOM   5426  H   GLY A 358     -35.862  -7.503  13.745  1.00  1.25           H  
ATOM   5427 1HA  GLY A 358     -37.340  -8.520  12.252  1.00  1.25           H  
ATOM   5428 2HA  GLY A 358     -36.215  -8.137  10.984  1.00  1.25           H  
ATOM   5429  N   ALA A 359     -35.255 -10.745  12.653  1.00  1.18           N  
ATOM   5430  CA  ALA A 359     -34.866 -12.146  12.503  1.00  1.18           C  
ATOM   5431  C   ALA A 359     -36.074 -13.082  12.564  1.00  1.18           C  
ATOM   5432  O   ALA A 359     -37.113 -12.737  13.120  1.00  1.18           O  
ATOM   5433  CB  ALA A 359     -33.839 -12.518  13.547  1.00  1.18           C  
ATOM   5434  H   ALA A 359     -34.927 -10.217  13.444  1.00  1.18           H  
ATOM   5435  HA  ALA A 359     -34.408 -12.261  11.520  1.00  1.18           H  
ATOM   5436 1HB  ALA A 359     -33.533 -13.548  13.379  1.00  1.18           H  
ATOM   5437 2HB  ALA A 359     -32.968 -11.867  13.458  1.00  1.18           H  
ATOM   5438 3HB  ALA A 359     -34.255 -12.420  14.531  1.00  1.18           H  
ATOM   5439  N   ASP A 360     -35.966 -14.240  11.914  1.00  1.06           N  
ATOM   5440  CA  ASP A 360     -37.027 -15.247  11.964  1.00  1.06           C  
ATOM   5441  C   ASP A 360     -36.810 -16.189  13.152  1.00  1.06           C  
ATOM   5442  O   ASP A 360     -35.847 -16.948  13.179  1.00  1.06           O  
ATOM   5443  CB  ASP A 360     -37.125 -16.053  10.669  1.00  1.06           C  
ATOM   5444  CG  ASP A 360     -38.345 -16.990  10.683  1.00  1.06           C  
ATOM   5445  OD1 ASP A 360     -38.971 -17.091  11.733  1.00  1.06           O  
ATOM   5446  OD2 ASP A 360     -38.651 -17.572   9.671  1.00  1.06           O  
ATOM   5447  H   ASP A 360     -35.109 -14.452  11.422  1.00  1.06           H  
ATOM   5448  HA  ASP A 360     -37.978 -14.736  12.111  1.00  1.06           H  
ATOM   5449 1HB  ASP A 360     -37.205 -15.374   9.819  1.00  1.06           H  
ATOM   5450 2HB  ASP A 360     -36.219 -16.651  10.535  1.00  1.06           H  
ATOM   5451  N   PHE A 361     -37.699 -16.144  14.133  1.00  0.94           N  
ATOM   5452  CA  PHE A 361     -37.515 -16.898  15.369  1.00  0.94           C  
ATOM   5453  C   PHE A 361     -38.190 -18.262  15.341  1.00  0.94           C  
ATOM   5454  O   PHE A 361     -38.097 -19.020  16.306  1.00  0.94           O  
ATOM   5455  CB  PHE A 361     -38.117 -16.080  16.504  1.00  0.94           C  
ATOM   5456  CG  PHE A 361     -37.478 -14.821  16.556  1.00  0.94           C  
ATOM   5457  CD1 PHE A 361     -38.112 -13.740  16.034  1.00  0.94           C  
ATOM   5458  CD2 PHE A 361     -36.248 -14.686  17.042  1.00  0.94           C  
ATOM   5459  CE1 PHE A 361     -37.498 -12.536  15.991  1.00  0.94           C  
ATOM   5460  CE2 PHE A 361     -35.632 -13.488  16.992  1.00  0.94           C  
ATOM   5461  CZ  PHE A 361     -36.261 -12.419  16.456  1.00  0.94           C  
ATOM   5462  H   PHE A 361     -38.499 -15.535  14.030  1.00  0.94           H  
ATOM   5463  HA  PHE A 361     -36.447 -17.039  15.537  1.00  0.94           H  
ATOM   5464 1HB  PHE A 361     -39.179 -15.922  16.329  1.00  0.94           H  
ATOM   5465 2HB  PHE A 361     -37.994 -16.586  17.459  1.00  0.94           H  
ATOM   5466  HD1 PHE A 361     -39.112 -13.860  15.623  1.00  0.94           H  
ATOM   5467  HD2 PHE A 361     -35.745 -15.552  17.452  1.00  0.94           H  
ATOM   5468  HE1 PHE A 361     -37.992 -11.676  15.553  1.00  0.94           H  
ATOM   5469  HE2 PHE A 361     -34.637 -13.375  17.360  1.00  0.94           H  
ATOM   5470  HZ  PHE A 361     -35.754 -11.461  16.404  1.00  0.94           H  
ATOM   5471  N   HIS A 362     -38.816 -18.632  14.220  1.00  0.84           N  
ATOM   5472  CA  HIS A 362     -39.530 -19.911  14.183  1.00  0.84           C  
ATOM   5473  C   HIS A 362     -38.576 -21.083  14.280  1.00  0.84           C  
ATOM   5474  O   HIS A 362     -38.906 -22.113  14.867  1.00  0.84           O  
ATOM   5475  CB  HIS A 362     -40.376 -20.064  12.917  1.00  0.84           C  
ATOM   5476  CG  HIS A 362     -41.561 -19.155  12.884  1.00  0.84           C  
ATOM   5477  ND1 HIS A 362     -41.469 -17.868  12.444  1.00  0.84           N  
ATOM   5478  CD2 HIS A 362     -42.857 -19.341  13.243  1.00  0.84           C  
ATOM   5479  CE1 HIS A 362     -42.652 -17.285  12.516  1.00  0.84           C  
ATOM   5480  NE2 HIS A 362     -43.520 -18.160  13.001  1.00  0.84           N  
ATOM   5481  H   HIS A 362     -38.838 -18.010  13.397  1.00  0.84           H  
ATOM   5482  HA  HIS A 362     -40.206 -19.978  15.031  1.00  0.84           H  
ATOM   5483 1HB  HIS A 362     -39.755 -19.843  12.042  1.00  0.84           H  
ATOM   5484 2HB  HIS A 362     -40.720 -21.092  12.828  1.00  0.84           H  
ATOM   5485  HD1 HIS A 362     -40.606 -17.456  12.084  1.00  0.84           H  
ATOM   5486  HD2 HIS A 362     -43.395 -20.196  13.650  1.00  0.84           H  
ATOM   5487  HE1 HIS A 362     -42.776 -16.250  12.203  1.00  0.84           H  
ATOM   5488  N   ASP A 363     -37.355 -20.922  13.773  1.00  0.77           N  
ATOM   5489  CA  ASP A 363     -36.373 -22.000  13.842  1.00  0.77           C  
ATOM   5490  C   ASP A 363     -36.065 -22.399  15.284  1.00  0.77           C  
ATOM   5491  O   ASP A 363     -35.691 -23.542  15.545  1.00  0.77           O  
ATOM   5492  CB  ASP A 363     -35.059 -21.629  13.141  1.00  0.77           C  
ATOM   5493  CG  ASP A 363     -35.162 -21.625  11.617  1.00  0.77           C  
ATOM   5494  OD1 ASP A 363     -36.150 -22.094  11.098  1.00  0.77           O  
ATOM   5495  OD2 ASP A 363     -34.234 -21.194  10.986  1.00  0.77           O  
ATOM   5496  H   ASP A 363     -37.122 -20.048  13.317  1.00  0.77           H  
ATOM   5497  HA  ASP A 363     -36.789 -22.871  13.337  1.00  0.77           H  
ATOM   5498 1HB  ASP A 363     -34.741 -20.638  13.473  1.00  0.77           H  
ATOM   5499 2HB  ASP A 363     -34.280 -22.334  13.435  1.00  0.77           H  
ATOM   5500  N   LEU A 364     -36.239 -21.470  16.235  1.00  0.72           N  
ATOM   5501  CA  LEU A 364     -35.927 -21.740  17.627  1.00  0.72           C  
ATOM   5502  C   LEU A 364     -36.885 -22.758  18.208  1.00  0.72           C  
ATOM   5503  O   LEU A 364     -36.576 -23.417  19.194  1.00  0.72           O  
ATOM   5504  CB  LEU A 364     -35.976 -20.451  18.447  1.00  0.72           C  
ATOM   5505  CG  LEU A 364     -34.914 -19.457  18.066  1.00  0.72           C  
ATOM   5506  CD1 LEU A 364     -35.131 -18.157  18.806  1.00  0.72           C  
ATOM   5507  CD2 LEU A 364     -33.508 -20.055  18.372  1.00  0.72           C  
ATOM   5508  H   LEU A 364     -36.631 -20.557  16.006  1.00  0.72           H  
ATOM   5509  HA  LEU A 364     -34.920 -22.143  17.681  1.00  0.72           H  
ATOM   5510 1HB  LEU A 364     -36.952 -19.986  18.317  1.00  0.72           H  
ATOM   5511 2HB  LEU A 364     -35.850 -20.699  19.500  1.00  0.72           H  
ATOM   5512  HG  LEU A 364     -35.010 -19.255  17.008  1.00  0.72           H  
ATOM   5513 1HD1 LEU A 364     -34.372 -17.450  18.494  1.00  0.72           H  
ATOM   5514 2HD1 LEU A 364     -36.119 -17.765  18.563  1.00  0.72           H  
ATOM   5515 3HD1 LEU A 364     -35.059 -18.327  19.877  1.00  0.72           H  
ATOM   5516 1HD2 LEU A 364     -32.729 -19.349  18.079  1.00  0.72           H  
ATOM   5517 2HD2 LEU A 364     -33.420 -20.260  19.439  1.00  0.72           H  
ATOM   5518 3HD2 LEU A 364     -33.379 -20.983  17.814  1.00  0.72           H  
ATOM   5519  N   ARG A 365     -38.055 -22.920  17.608  1.00  0.69           N  
ATOM   5520  CA  ARG A 365     -39.010 -23.864  18.148  1.00  0.69           C  
ATOM   5521  C   ARG A 365     -38.399 -25.255  18.272  1.00  0.69           C  
ATOM   5522  O   ARG A 365     -38.696 -25.979  19.220  1.00  0.69           O  
ATOM   5523  CB  ARG A 365     -40.256 -23.946  17.292  1.00  0.69           C  
ATOM   5524  CG  ARG A 365     -41.369 -24.784  17.920  1.00  0.69           C  
ATOM   5525  CD  ARG A 365     -42.558 -24.912  17.039  1.00  0.69           C  
ATOM   5526  NE  ARG A 365     -43.127 -23.623  16.712  1.00  0.69           N  
ATOM   5527  CZ  ARG A 365     -44.113 -23.408  15.829  1.00  0.69           C  
ATOM   5528  NH1 ARG A 365     -44.691 -24.403  15.187  1.00  0.69           N  
ATOM   5529  NH2 ARG A 365     -44.473 -22.170  15.626  1.00  0.69           N  
ATOM   5530  H   ARG A 365     -38.289 -22.409  16.755  1.00  0.69           H  
ATOM   5531  HA  ARG A 365     -39.302 -23.539  19.142  1.00  0.69           H  
ATOM   5532 1HB  ARG A 365     -40.643 -22.939  17.115  1.00  0.69           H  
ATOM   5533 2HB  ARG A 365     -40.003 -24.375  16.322  1.00  0.69           H  
ATOM   5534 1HG  ARG A 365     -40.991 -25.781  18.149  1.00  0.69           H  
ATOM   5535 2HG  ARG A 365     -41.692 -24.296  18.841  1.00  0.69           H  
ATOM   5536 1HD  ARG A 365     -42.270 -25.401  16.110  1.00  0.69           H  
ATOM   5537 2HD  ARG A 365     -43.320 -25.502  17.543  1.00  0.69           H  
ATOM   5538  HE  ARG A 365     -42.736 -22.779  17.165  1.00  0.69           H  
ATOM   5539 1HH1 ARG A 365     -44.395 -25.352  15.357  1.00  0.69           H  
ATOM   5540 2HH1 ARG A 365     -45.429 -24.213  14.526  1.00  0.69           H  
ATOM   5541 1HH2 ARG A 365     -43.954 -21.451  16.149  1.00  0.69           H  
ATOM   5542 2HH2 ARG A 365     -45.206 -21.938  14.977  1.00  0.69           H  
ATOM   5543  N   GLU A 366     -37.562 -25.661  17.311  1.00  0.67           N  
ATOM   5544  CA  GLU A 366     -37.007 -27.006  17.374  1.00  0.67           C  
ATOM   5545  C   GLU A 366     -36.014 -27.227  18.538  1.00  0.67           C  
ATOM   5546  O   GLU A 366     -36.296 -28.077  19.382  1.00  0.67           O  
ATOM   5547  CB  GLU A 366     -36.411 -27.437  16.027  1.00  0.67           C  
ATOM   5548  CG  GLU A 366     -35.795 -28.824  16.073  1.00  0.67           C  
ATOM   5549  CD  GLU A 366     -35.251 -29.303  14.754  1.00  0.67           C  
ATOM   5550  OE1 GLU A 366     -35.344 -28.593  13.780  1.00  0.67           O  
ATOM   5551  OE2 GLU A 366     -34.731 -30.400  14.732  1.00  0.67           O  
ATOM   5552  H   GLU A 366     -37.272 -25.017  16.571  1.00  0.67           H  
ATOM   5553  HA  GLU A 366     -37.843 -27.684  17.552  1.00  0.67           H  
ATOM   5554 1HB  GLU A 366     -37.215 -27.478  15.293  1.00  0.67           H  
ATOM   5555 2HB  GLU A 366     -35.694 -26.724  15.653  1.00  0.67           H  
ATOM   5556 1HG  GLU A 366     -34.980 -28.812  16.797  1.00  0.67           H  
ATOM   5557 2HG  GLU A 366     -36.544 -29.530  16.431  1.00  0.67           H  
ATOM   5558  N   PRO A 367     -34.858 -26.521  18.648  1.00  0.65           N  
ATOM   5559  CA  PRO A 367     -33.892 -26.716  19.713  1.00  0.65           C  
ATOM   5560  C   PRO A 367     -34.493 -26.389  21.067  1.00  0.65           C  
ATOM   5561  O   PRO A 367     -34.086 -26.943  22.092  1.00  0.65           O  
ATOM   5562  CB  PRO A 367     -32.802 -25.711  19.354  1.00  0.65           C  
ATOM   5563  CG  PRO A 367     -33.504 -24.690  18.524  1.00  0.65           C  
ATOM   5564  CD  PRO A 367     -34.476 -25.471  17.719  1.00  0.65           C  
ATOM   5565  HA  PRO A 367     -33.510 -27.746  19.682  1.00  0.65           H  
ATOM   5566 1HB  PRO A 367     -32.351 -25.296  20.255  1.00  0.65           H  
ATOM   5567 2HB  PRO A 367     -32.005 -26.219  18.795  1.00  0.65           H  
ATOM   5568 1HG  PRO A 367     -33.998 -23.971  19.190  1.00  0.65           H  
ATOM   5569 2HG  PRO A 367     -32.850 -24.112  17.922  1.00  0.65           H  
ATOM   5570 1HD  PRO A 367     -35.259 -24.837  17.476  1.00  0.65           H  
ATOM   5571 2HD  PRO A 367     -33.977 -25.884  16.834  1.00  0.65           H  
ATOM   5572  N   VAL A 368     -35.521 -25.547  21.082  1.00  0.64           N  
ATOM   5573  CA  VAL A 368     -36.154 -25.246  22.333  1.00  0.64           C  
ATOM   5574  C   VAL A 368     -37.014 -26.448  22.719  1.00  0.64           C  
ATOM   5575  O   VAL A 368     -36.845 -27.021  23.789  1.00  0.64           O  
ATOM   5576  CB  VAL A 368     -36.960 -23.938  22.210  1.00  0.64           C  
ATOM   5577  CG1 VAL A 368     -37.752 -23.679  23.434  1.00  0.64           C  
ATOM   5578  CG2 VAL A 368     -35.989 -22.774  22.013  1.00  0.64           C  
ATOM   5579  H   VAL A 368     -35.854 -25.062  20.247  1.00  0.64           H  
ATOM   5580  HA  VAL A 368     -35.384 -25.100  23.091  1.00  0.64           H  
ATOM   5581  HB  VAL A 368     -37.645 -24.024  21.368  1.00  0.64           H  
ATOM   5582 1HG1 VAL A 368     -38.299 -22.760  23.306  1.00  0.64           H  
ATOM   5583 2HG1 VAL A 368     -38.442 -24.500  23.598  1.00  0.64           H  
ATOM   5584 3HG1 VAL A 368     -37.092 -23.580  24.275  1.00  0.64           H  
ATOM   5585 1HG2 VAL A 368     -36.545 -21.845  21.915  1.00  0.64           H  
ATOM   5586 2HG2 VAL A 368     -35.347 -22.720  22.857  1.00  0.64           H  
ATOM   5587 3HG2 VAL A 368     -35.384 -22.926  21.132  1.00  0.64           H  
ATOM   5588  N   ALA A 369     -37.840 -26.952  21.806  1.00  0.62           N  
ATOM   5589  CA  ALA A 369     -38.632 -28.131  22.134  1.00  0.62           C  
ATOM   5590  C   ALA A 369     -37.749 -29.334  22.512  1.00  0.62           C  
ATOM   5591  O   ALA A 369     -38.110 -30.130  23.380  1.00  0.62           O  
ATOM   5592  CB  ALA A 369     -39.505 -28.509  20.956  1.00  0.62           C  
ATOM   5593  H   ALA A 369     -37.967 -26.518  20.892  1.00  0.62           H  
ATOM   5594  HA  ALA A 369     -39.263 -27.886  22.990  1.00  0.62           H  
ATOM   5595 1HB  ALA A 369     -40.114 -29.371  21.215  1.00  0.62           H  
ATOM   5596 2HB  ALA A 369     -40.141 -27.675  20.698  1.00  0.62           H  
ATOM   5597 3HB  ALA A 369     -38.869 -28.750  20.103  1.00  0.62           H  
ATOM   5598  N   ARG A 370     -36.596 -29.481  21.850  1.00  0.61           N  
ATOM   5599  CA  ARG A 370     -35.699 -30.599  22.130  1.00  0.61           C  
ATOM   5600  C   ARG A 370     -34.969 -30.543  23.474  1.00  0.61           C  
ATOM   5601  O   ARG A 370     -34.810 -31.575  24.139  1.00  0.61           O  
ATOM   5602  CB  ARG A 370     -34.624 -30.709  21.061  1.00  0.61           C  
ATOM   5603  CG  ARG A 370     -35.065 -31.214  19.691  1.00  0.61           C  
ATOM   5604  CD  ARG A 370     -33.892 -31.308  18.767  1.00  0.61           C  
ATOM   5605  NE  ARG A 370     -34.260 -31.764  17.427  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370     -34.435 -33.039  17.060  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370     -34.298 -34.027  17.923  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370     -34.747 -33.269  15.808  1.00  0.61           N  
ATOM   5609  H   ARG A 370     -36.353 -28.815  21.117  1.00  0.61           H  
ATOM   5610  HA  ARG A 370     -36.296 -31.509  22.107  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370     -34.190 -29.726  20.911  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370     -33.828 -31.361  21.418  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370     -35.511 -32.202  19.792  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370     -35.792 -30.529  19.259  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370     -33.439 -30.319  18.673  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370     -33.161 -32.002  19.177  1.00  0.61           H  
ATOM   5617  HE  ARG A 370     -34.382 -31.070  16.675  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370     -34.057 -33.830  18.883  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370     -34.435 -34.982  17.622  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370     -34.831 -32.456  15.179  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370     -34.889 -34.209  15.475  1.00  0.61           H  
ATOM   5622  N   PHE A 371     -34.514 -29.358  23.884  1.00  0.59           N  
ATOM   5623  CA  PHE A 371     -33.707 -29.277  25.095  1.00  0.59           C  
ATOM   5624  C   PHE A 371     -34.254 -28.420  26.246  1.00  0.59           C  
ATOM   5625  O   PHE A 371     -33.762 -28.537  27.371  1.00  0.59           O  
ATOM   5626  CB  PHE A 371     -32.327 -28.750  24.709  1.00  0.59           C  
ATOM   5627  CG  PHE A 371     -31.642 -29.575  23.664  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371     -31.553 -29.126  22.356  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371     -31.092 -30.808  23.981  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371     -30.930 -29.885  21.394  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371     -30.463 -31.565  23.018  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371     -30.382 -31.101  21.722  1.00  0.59           C  
ATOM   5633  H   PHE A 371     -34.658 -28.519  23.320  1.00  0.59           H  
ATOM   5634  HA  PHE A 371     -33.584 -30.288  25.479  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371     -32.413 -27.725  24.340  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371     -31.698 -28.741  25.573  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371     -31.985 -28.162  22.094  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371     -31.155 -31.176  25.008  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371     -30.870 -29.527  20.374  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371     -30.031 -32.531  23.282  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371     -29.886 -31.699  20.958  1.00  0.59           H  
ATOM   5642  N   CYS A 372     -35.231 -27.563  25.986  1.00  0.58           N  
ATOM   5643  CA  CYS A 372     -35.701 -26.597  26.971  1.00  0.58           C  
ATOM   5644  C   CYS A 372     -36.973 -26.944  27.766  1.00  0.58           C  
ATOM   5645  O   CYS A 372     -38.011 -27.286  27.202  1.00  0.58           O  
ATOM   5646  CB  CYS A 372     -35.925 -25.286  26.268  1.00  0.58           C  
ATOM   5647  SG  CYS A 372     -36.467 -24.033  27.265  1.00  0.58           S  
ATOM   5648  H   CYS A 372     -35.655 -27.524  25.065  1.00  0.58           H  
ATOM   5649  HA  CYS A 372     -34.894 -26.455  27.679  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372     -35.010 -24.974  25.783  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372     -36.667 -25.425  25.522  1.00  0.58           H  
ATOM   5652  HG  CYS A 372     -35.672 -24.337  28.314  1.00  0.58           H  
ATOM   5653  N   ARG A 373     -36.871 -26.835  29.093  1.00  0.57           N  
ATOM   5654  CA  ARG A 373     -37.982 -27.024  30.028  1.00  0.57           C  
ATOM   5655  C   ARG A 373     -38.946 -25.848  29.985  1.00  0.57           C  
ATOM   5656  O   ARG A 373     -40.161 -26.019  30.054  1.00  0.57           O  
ATOM   5657  CB  ARG A 373     -37.496 -27.133  31.469  1.00  0.57           C  
ATOM   5658  CG  ARG A 373     -38.582 -27.483  32.491  1.00  0.57           C  
ATOM   5659  CD  ARG A 373     -38.063 -27.620  33.922  1.00  0.57           C  
ATOM   5660  NE  ARG A 373     -37.065 -28.693  34.080  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373     -37.332 -30.014  34.148  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373     -38.575 -30.462  34.039  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373     -36.324 -30.859  34.324  1.00  0.57           N  
ATOM   5664  H   ARG A 373     -35.974 -26.553  29.458  1.00  0.57           H  
ATOM   5665  HA  ARG A 373     -38.517 -27.931  29.753  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373     -36.742 -27.874  31.546  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373     -37.049 -26.185  31.771  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373     -39.331 -26.690  32.485  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373     -39.051 -28.425  32.207  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373     -37.592 -26.680  34.225  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373     -38.894 -27.830  34.594  1.00  0.57           H  
ATOM   5672  HE  ARG A 373     -36.080 -28.420  34.232  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373     -39.336 -29.812  33.904  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373     -38.762 -31.454  34.090  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373     -35.353 -30.485  34.396  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373     -36.490 -31.847  34.376  1.00  0.57           H  
ATOM   5677  N   ALA A 374     -38.382 -24.644  29.944  1.00  0.56           N  
ATOM   5678  CA  ALA A 374     -39.196 -23.426  29.957  1.00  0.56           C  
ATOM   5679  C   ALA A 374     -38.459 -22.234  29.368  1.00  0.56           C  
ATOM   5680  O   ALA A 374     -37.235 -22.153  29.476  1.00  0.56           O  
ATOM   5681  CB  ALA A 374     -39.605 -23.098  31.368  1.00  0.56           C  
ATOM   5682  H   ALA A 374     -37.365 -24.597  29.883  1.00  0.56           H  
ATOM   5683  HA  ALA A 374     -40.091 -23.601  29.372  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374     -40.233 -22.205  31.355  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374     -40.166 -23.930  31.791  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374     -38.715 -22.920  31.963  1.00  0.56           H  
ATOM   5687  N   VAL A 375     -39.204 -21.293  28.796  1.00  0.57           N  
ATOM   5688  CA  VAL A 375     -38.575 -20.075  28.288  1.00  0.57           C  
ATOM   5689  C   VAL A 375     -39.134 -18.842  28.976  1.00  0.57           C  
ATOM   5690  O   VAL A 375     -40.354 -18.685  29.098  1.00  0.57           O  
ATOM   5691  CB  VAL A 375     -38.745 -19.934  26.762  1.00  0.57           C  
ATOM   5692  CG1 VAL A 375     -38.085 -18.649  26.281  1.00  0.57           C  
ATOM   5693  CG2 VAL A 375     -38.148 -21.132  26.077  1.00  0.57           C  
ATOM   5694  H   VAL A 375     -40.213 -21.441  28.709  1.00  0.57           H  
ATOM   5695  HA  VAL A 375     -37.508 -20.123  28.497  1.00  0.57           H  
ATOM   5696  HB  VAL A 375     -39.755 -19.861  26.530  1.00  0.57           H  
ATOM   5697 1HG1 VAL A 375     -38.220 -18.554  25.209  1.00  0.57           H  
ATOM   5698 2HG1 VAL A 375     -38.536 -17.801  26.773  1.00  0.57           H  
ATOM   5699 3HG1 VAL A 375     -37.020 -18.673  26.514  1.00  0.57           H  
ATOM   5700 1HG2 VAL A 375     -38.259 -21.040  25.016  1.00  0.57           H  
ATOM   5701 2HG2 VAL A 375     -37.109 -21.203  26.315  1.00  0.57           H  
ATOM   5702 3HG2 VAL A 375     -38.651 -22.019  26.417  1.00  0.57           H  
ATOM   5703  N   VAL A 376     -38.224 -17.987  29.421  1.00  0.59           N  
ATOM   5704  CA  VAL A 376     -38.541 -16.747  30.091  1.00  0.59           C  
ATOM   5705  C   VAL A 376     -38.325 -15.583  29.134  1.00  0.59           C  
ATOM   5706  O   VAL A 376     -37.195 -15.331  28.707  1.00  0.59           O  
ATOM   5707  CB  VAL A 376     -37.602 -16.583  31.304  1.00  0.59           C  
ATOM   5708  CG1 VAL A 376     -37.893 -15.326  32.020  1.00  0.59           C  
ATOM   5709  CG2 VAL A 376     -37.679 -17.784  32.237  1.00  0.59           C  
ATOM   5710  H   VAL A 376     -37.249 -18.217  29.271  1.00  0.59           H  
ATOM   5711  HA  VAL A 376     -39.576 -16.753  30.382  1.00  0.59           H  
ATOM   5712  HB  VAL A 376     -36.587 -16.510  30.933  1.00  0.59           H  
ATOM   5713 1HG1 VAL A 376     -37.190 -15.245  32.828  1.00  0.59           H  
ATOM   5714 2HG1 VAL A 376     -37.785 -14.481  31.340  1.00  0.59           H  
ATOM   5715 3HG1 VAL A 376     -38.901 -15.349  32.414  1.00  0.59           H  
ATOM   5716 1HG2 VAL A 376     -36.980 -17.641  33.059  1.00  0.59           H  
ATOM   5717 2HG2 VAL A 376     -38.661 -17.885  32.632  1.00  0.59           H  
ATOM   5718 3HG2 VAL A 376     -37.415 -18.687  31.687  1.00  0.59           H  
ATOM   5719  N   LEU A 377     -39.399 -14.876  28.790  1.00  0.62           N  
ATOM   5720  CA  LEU A 377     -39.273 -13.805  27.813  1.00  0.62           C  
ATOM   5721  C   LEU A 377     -39.329 -12.403  28.417  1.00  0.62           C  
ATOM   5722  O   LEU A 377     -40.172 -12.107  29.271  1.00  0.62           O  
ATOM   5723  CB  LEU A 377     -40.338 -14.000  26.744  1.00  0.62           C  
ATOM   5724  CG  LEU A 377     -40.216 -15.319  25.984  1.00  0.62           C  
ATOM   5725  CD1 LEU A 377     -41.346 -15.484  25.013  1.00  0.62           C  
ATOM   5726  CD2 LEU A 377     -38.907 -15.315  25.268  1.00  0.62           C  
ATOM   5727  H   LEU A 377     -40.315 -15.118  29.168  1.00  0.62           H  
ATOM   5728  HA  LEU A 377     -38.315 -13.918  27.325  1.00  0.62           H  
ATOM   5729 1HB  LEU A 377     -41.321 -13.964  27.214  1.00  0.62           H  
ATOM   5730 2HB  LEU A 377     -40.254 -13.193  26.029  1.00  0.62           H  
ATOM   5731  HG  LEU A 377     -40.257 -16.152  26.688  1.00  0.62           H  
ATOM   5732 1HD1 LEU A 377     -41.238 -16.431  24.483  1.00  0.62           H  
ATOM   5733 2HD1 LEU A 377     -42.286 -15.480  25.560  1.00  0.62           H  
ATOM   5734 3HD1 LEU A 377     -41.335 -14.664  24.298  1.00  0.62           H  
ATOM   5735 1HD2 LEU A 377     -38.788 -16.244  24.731  1.00  0.62           H  
ATOM   5736 2HD2 LEU A 377     -38.873 -14.478  24.568  1.00  0.62           H  
ATOM   5737 3HD2 LEU A 377     -38.104 -15.208  25.998  1.00  0.62           H  
ATOM   5738  N   LEU A 378     -38.424 -11.545  27.936  1.00  0.65           N  
ATOM   5739  CA  LEU A 378     -38.251 -10.177  28.431  1.00  0.65           C  
ATOM   5740  C   LEU A 378     -38.164  -9.064  27.362  1.00  0.65           C  
ATOM   5741  O   LEU A 378     -37.277  -9.084  26.509  1.00  0.65           O  
ATOM   5742  CB  LEU A 378     -36.945 -10.190  29.241  1.00  0.65           C  
ATOM   5743  CG  LEU A 378     -36.450  -8.896  29.775  1.00  0.65           C  
ATOM   5744  CD1 LEU A 378     -37.406  -8.371  30.756  1.00  0.65           C  
ATOM   5745  CD2 LEU A 378     -35.081  -9.122  30.416  1.00  0.65           C  
ATOM   5746  H   LEU A 378     -37.766 -11.899  27.239  1.00  0.65           H  
ATOM   5747  HA  LEU A 378     -39.090  -9.952  29.092  1.00  0.65           H  
ATOM   5748 1HB  LEU A 378     -37.081 -10.857  30.089  1.00  0.65           H  
ATOM   5749 2HB  LEU A 378     -36.161 -10.611  28.610  1.00  0.65           H  
ATOM   5750  HG  LEU A 378     -36.377  -8.179  28.965  1.00  0.65           H  
ATOM   5751 1HD1 LEU A 378     -37.048  -7.435  31.115  1.00  0.65           H  
ATOM   5752 2HD1 LEU A 378     -38.380  -8.227  30.296  1.00  0.65           H  
ATOM   5753 3HD1 LEU A 378     -37.496  -9.057  31.576  1.00  0.65           H  
ATOM   5754 1HD2 LEU A 378     -34.698  -8.195  30.812  1.00  0.65           H  
ATOM   5755 2HD2 LEU A 378     -35.196  -9.844  31.216  1.00  0.65           H  
ATOM   5756 3HD2 LEU A 378     -34.388  -9.508  29.675  1.00  0.65           H  
ATOM   5757  N   GLY A 379     -39.022  -8.048  27.456  1.00  0.69           N  
ATOM   5758  CA  GLY A 379     -38.958  -6.931  26.503  1.00  0.69           C  
ATOM   5759  C   GLY A 379     -39.963  -7.015  25.350  1.00  0.69           C  
ATOM   5760  O   GLY A 379     -40.835  -7.889  25.317  1.00  0.69           O  
ATOM   5761  H   GLY A 379     -39.727  -8.052  28.181  1.00  0.69           H  
ATOM   5762 1HA  GLY A 379     -39.112  -5.995  27.041  1.00  0.69           H  
ATOM   5763 2HA  GLY A 379     -37.951  -6.864  26.089  1.00  0.69           H  
ATOM   5764  N   ARG A 380     -39.838  -6.066  24.420  1.00  0.73           N  
ATOM   5765  CA  ARG A 380     -40.756  -5.881  23.293  1.00  0.73           C  
ATOM   5766  C   ARG A 380     -40.969  -7.113  22.407  1.00  0.73           C  
ATOM   5767  O   ARG A 380     -42.098  -7.379  21.983  1.00  0.73           O  
ATOM   5768  CB  ARG A 380     -40.275  -4.722  22.422  1.00  0.73           C  
ATOM   5769  CG  ARG A 380     -41.205  -4.348  21.256  1.00  0.73           C  
ATOM   5770  CD  ARG A 380     -40.741  -3.109  20.526  1.00  0.73           C  
ATOM   5771  NE  ARG A 380     -41.701  -2.695  19.489  1.00  0.73           N  
ATOM   5772  CZ  ARG A 380     -41.685  -3.054  18.176  1.00  0.73           C  
ATOM   5773  NH1 ARG A 380     -40.726  -3.802  17.663  1.00  0.73           N  
ATOM   5774  NH2 ARG A 380     -42.662  -2.629  17.385  1.00  0.73           N  
ATOM   5775  H   ARG A 380     -39.073  -5.393  24.536  1.00  0.73           H  
ATOM   5776  HA  ARG A 380     -41.720  -5.596  23.706  1.00  0.73           H  
ATOM   5777 1HB  ARG A 380     -40.125  -3.836  23.040  1.00  0.73           H  
ATOM   5778 2HB  ARG A 380     -39.299  -4.977  21.990  1.00  0.73           H  
ATOM   5779 1HG  ARG A 380     -41.219  -5.171  20.540  1.00  0.73           H  
ATOM   5780 2HG  ARG A 380     -42.212  -4.173  21.632  1.00  0.73           H  
ATOM   5781 1HD  ARG A 380     -40.624  -2.291  21.235  1.00  0.73           H  
ATOM   5782 2HD  ARG A 380     -39.790  -3.307  20.049  1.00  0.73           H  
ATOM   5783  HE  ARG A 380     -42.470  -2.117  19.792  1.00  0.73           H  
ATOM   5784 1HH1 ARG A 380     -39.923  -4.127  18.229  1.00  0.73           H  
ATOM   5785 2HH1 ARG A 380     -40.742  -4.040  16.688  1.00  0.73           H  
ATOM   5786 1HH2 ARG A 380     -43.402  -2.052  17.760  1.00  0.73           H  
ATOM   5787 2HH2 ARG A 380     -42.664  -2.882  16.408  1.00  0.73           H  
ATOM   5788  N   ASP A 381     -39.922  -7.900  22.156  1.00  0.75           N  
ATOM   5789  CA  ASP A 381     -40.045  -9.061  21.275  1.00  0.75           C  
ATOM   5790  C   ASP A 381     -40.660 -10.280  21.958  1.00  0.75           C  
ATOM   5791  O   ASP A 381     -40.776 -11.333  21.327  1.00  0.75           O  
ATOM   5792  CB  ASP A 381     -38.679  -9.556  20.821  1.00  0.75           C  
ATOM   5793  CG  ASP A 381     -37.910 -10.212  21.988  1.00  0.75           C  
ATOM   5794  OD1 ASP A 381     -38.446 -10.341  23.046  1.00  0.75           O  
ATOM   5795  OD2 ASP A 381     -36.810 -10.621  21.784  1.00  0.75           O  
ATOM   5796  H   ASP A 381     -38.999  -7.644  22.510  1.00  0.75           H  
ATOM   5797  HA  ASP A 381     -40.653  -8.785  20.417  1.00  0.75           H  
ATOM   5798 1HB  ASP A 381     -38.798 -10.284  20.018  1.00  0.75           H  
ATOM   5799 2HB  ASP A 381     -38.091  -8.722  20.428  1.00  0.75           H  
ATOM   5800  N   ALA A 382     -41.071 -10.156  23.226  1.00  0.77           N  
ATOM   5801  CA  ALA A 382     -41.615 -11.294  23.950  1.00  0.77           C  
ATOM   5802  C   ALA A 382     -42.838 -11.850  23.243  1.00  0.77           C  
ATOM   5803  O   ALA A 382     -43.048 -13.060  23.205  1.00  0.77           O  
ATOM   5804  CB  ALA A 382     -41.960 -10.883  25.373  1.00  0.77           C  
ATOM   5805  H   ALA A 382     -40.955  -9.272  23.719  1.00  0.77           H  
ATOM   5806  HA  ALA A 382     -40.853 -12.071  23.972  1.00  0.77           H  
ATOM   5807 1HB  ALA A 382     -42.347 -11.739  25.920  1.00  0.77           H  
ATOM   5808 2HB  ALA A 382     -41.062 -10.506  25.868  1.00  0.77           H  
ATOM   5809 3HB  ALA A 382     -42.708 -10.102  25.341  1.00  0.77           H  
ATOM   5810  N   GLY A 383     -43.644 -10.972  22.650  1.00  0.77           N  
ATOM   5811  CA  GLY A 383     -44.829 -11.407  21.930  1.00  0.77           C  
ATOM   5812  C   GLY A 383     -44.436 -12.327  20.777  1.00  0.77           C  
ATOM   5813  O   GLY A 383     -44.914 -13.455  20.676  1.00  0.77           O  
ATOM   5814  H   GLY A 383     -43.411  -9.988  22.701  1.00  0.77           H  
ATOM   5815 1HA  GLY A 383     -45.502 -11.931  22.609  1.00  0.77           H  
ATOM   5816 2HA  GLY A 383     -45.362 -10.537  21.545  1.00  0.77           H  
ATOM   5817  N   LEU A 384     -43.543 -11.840  19.919  1.00  0.76           N  
ATOM   5818  CA  LEU A 384     -43.099 -12.590  18.753  1.00  0.76           C  
ATOM   5819  C   LEU A 384     -42.369 -13.876  19.100  1.00  0.76           C  
ATOM   5820  O   LEU A 384     -42.626 -14.917  18.485  1.00  0.76           O  
ATOM   5821  CB  LEU A 384     -42.225 -11.719  17.861  1.00  0.76           C  
ATOM   5822  CG  LEU A 384     -41.673 -12.414  16.635  1.00  0.76           C  
ATOM   5823  CD1 LEU A 384     -42.822 -12.948  15.791  1.00  0.76           C  
ATOM   5824  CD2 LEU A 384     -40.854 -11.412  15.850  1.00  0.76           C  
ATOM   5825  H   LEU A 384     -43.166 -10.918  20.084  1.00  0.76           H  
ATOM   5826  HA  LEU A 384     -43.984 -12.857  18.177  1.00  0.76           H  
ATOM   5827 1HB  LEU A 384     -42.809 -10.864  17.528  1.00  0.76           H  
ATOM   5828 2HB  LEU A 384     -41.380 -11.355  18.453  1.00  0.76           H  
ATOM   5829  HG  LEU A 384     -41.046 -13.253  16.939  1.00  0.76           H  
ATOM   5830 1HD1 LEU A 384     -42.427 -13.447  14.908  1.00  0.76           H  
ATOM   5831 2HD1 LEU A 384     -43.407 -13.661  16.378  1.00  0.76           H  
ATOM   5832 3HD1 LEU A 384     -43.463 -12.123  15.485  1.00  0.76           H  
ATOM   5833 1HD2 LEU A 384     -40.444 -11.888  14.958  1.00  0.76           H  
ATOM   5834 2HD2 LEU A 384     -41.490 -10.579  15.553  1.00  0.76           H  
ATOM   5835 3HD2 LEU A 384     -40.044 -11.042  16.478  1.00  0.76           H  
ATOM   5836  N   ILE A 385     -41.446 -13.833  20.060  1.00  0.74           N  
ATOM   5837  CA  ILE A 385     -40.753 -15.065  20.386  1.00  0.74           C  
ATOM   5838  C   ILE A 385     -41.760 -16.070  20.924  1.00  0.74           C  
ATOM   5839  O   ILE A 385     -41.711 -17.248  20.566  1.00  0.74           O  
ATOM   5840  CB  ILE A 385     -39.578 -14.891  21.365  1.00  0.74           C  
ATOM   5841  CG1 ILE A 385     -38.441 -14.100  20.685  1.00  0.74           C  
ATOM   5842  CG2 ILE A 385     -39.080 -16.280  21.779  1.00  0.74           C  
ATOM   5843  CD1 ILE A 385     -37.348 -13.673  21.640  1.00  0.74           C  
ATOM   5844  H   ILE A 385     -41.240 -12.964  20.554  1.00  0.74           H  
ATOM   5845  HA  ILE A 385     -40.333 -15.473  19.468  1.00  0.74           H  
ATOM   5846  HB  ILE A 385     -39.905 -14.321  22.237  1.00  0.74           H  
ATOM   5847 1HG1 ILE A 385     -38.000 -14.709  19.897  1.00  0.74           H  
ATOM   5848 2HG1 ILE A 385     -38.863 -13.196  20.233  1.00  0.74           H  
ATOM   5849 1HG2 ILE A 385     -38.245 -16.181  22.464  1.00  0.74           H  
ATOM   5850 2HG2 ILE A 385     -39.891 -16.819  22.265  1.00  0.74           H  
ATOM   5851 3HG2 ILE A 385     -38.756 -16.832  20.895  1.00  0.74           H  
ATOM   5852 1HD1 ILE A 385     -36.587 -13.111  21.099  1.00  0.74           H  
ATOM   5853 2HD1 ILE A 385     -37.774 -13.040  22.424  1.00  0.74           H  
ATOM   5854 3HD1 ILE A 385     -36.899 -14.548  22.091  1.00  0.74           H  
ATOM   5855  N   ALA A 386     -42.687 -15.625  21.780  1.00  0.72           N  
ATOM   5856  CA  ALA A 386     -43.679 -16.548  22.289  1.00  0.72           C  
ATOM   5857  C   ALA A 386     -44.488 -17.167  21.161  1.00  0.72           C  
ATOM   5858  O   ALA A 386     -44.727 -18.374  21.171  1.00  0.72           O  
ATOM   5859  CB  ALA A 386     -44.631 -15.828  23.229  1.00  0.72           C  
ATOM   5860  H   ALA A 386     -42.717 -14.652  22.086  1.00  0.72           H  
ATOM   5861  HA  ALA A 386     -43.156 -17.342  22.811  1.00  0.72           H  
ATOM   5862 1HB  ALA A 386     -45.366 -16.528  23.616  1.00  0.72           H  
ATOM   5863 2HB  ALA A 386     -44.082 -15.391  24.048  1.00  0.72           H  
ATOM   5864 3HB  ALA A 386     -45.141 -15.038  22.683  1.00  0.72           H  
ATOM   5865  N   GLN A 387     -44.851 -16.371  20.147  1.00  0.70           N  
ATOM   5866  CA  GLN A 387     -45.617 -16.894  19.021  1.00  0.70           C  
ATOM   5867  C   GLN A 387     -44.812 -17.929  18.255  1.00  0.70           C  
ATOM   5868  O   GLN A 387     -45.342 -18.966  17.849  1.00  0.70           O  
ATOM   5869  CB  GLN A 387     -46.009 -15.756  18.070  1.00  0.70           C  
ATOM   5870  CG  GLN A 387     -47.051 -14.803  18.621  1.00  0.70           C  
ATOM   5871  CD  GLN A 387     -47.253 -13.582  17.734  1.00  0.70           C  
ATOM   5872  OE1 GLN A 387     -46.422 -13.260  16.875  1.00  0.70           O  
ATOM   5873  NE2 GLN A 387     -48.368 -12.887  17.939  1.00  0.70           N  
ATOM   5874  H   GLN A 387     -44.635 -15.373  20.187  1.00  0.70           H  
ATOM   5875  HA  GLN A 387     -46.517 -17.370  19.403  1.00  0.70           H  
ATOM   5876 1HB  GLN A 387     -45.124 -15.175  17.825  1.00  0.70           H  
ATOM   5877 2HB  GLN A 387     -46.388 -16.177  17.141  1.00  0.70           H  
ATOM   5878 1HG  GLN A 387     -48.000 -15.334  18.678  1.00  0.70           H  
ATOM   5879 2HG  GLN A 387     -46.762 -14.481  19.606  1.00  0.70           H  
ATOM   5880 1HE2 GLN A 387     -48.558 -12.073  17.390  1.00  0.70           H  
ATOM   5881 2HE2 GLN A 387     -49.015 -13.178  18.643  1.00  0.70           H  
ATOM   5882  N   ALA A 388     -43.515 -17.663  18.091  1.00  0.68           N  
ATOM   5883  CA  ALA A 388     -42.622 -18.570  17.386  1.00  0.68           C  
ATOM   5884  C   ALA A 388     -42.531 -19.923  18.075  1.00  0.68           C  
ATOM   5885  O   ALA A 388     -42.540 -20.967  17.410  1.00  0.68           O  
ATOM   5886  CB  ALA A 388     -41.240 -17.965  17.304  1.00  0.68           C  
ATOM   5887  H   ALA A 388     -43.145 -16.779  18.442  1.00  0.68           H  
ATOM   5888  HA  ALA A 388     -43.014 -18.720  16.381  1.00  0.68           H  
ATOM   5889 1HB  ALA A 388     -40.600 -18.629  16.772  1.00  0.68           H  
ATOM   5890 2HB  ALA A 388     -41.297 -17.008  16.788  1.00  0.68           H  
ATOM   5891 3HB  ALA A 388     -40.844 -17.815  18.302  1.00  0.68           H  
ATOM   5892  N   LEU A 389     -42.512 -19.900  19.410  1.00  0.67           N  
ATOM   5893  CA  LEU A 389     -42.399 -21.113  20.206  1.00  0.67           C  
ATOM   5894  C   LEU A 389     -43.759 -21.787  20.409  1.00  0.67           C  
ATOM   5895  O   LEU A 389     -43.844 -23.014  20.553  1.00  0.67           O  
ATOM   5896  CB  LEU A 389     -41.766 -20.764  21.556  1.00  0.67           C  
ATOM   5897  CG  LEU A 389     -40.337 -20.198  21.463  1.00  0.67           C  
ATOM   5898  CD1 LEU A 389     -39.863 -19.834  22.846  1.00  0.67           C  
ATOM   5899  CD2 LEU A 389     -39.441 -21.205  20.782  1.00  0.67           C  
ATOM   5900  H   LEU A 389     -42.511 -18.993  19.884  1.00  0.67           H  
ATOM   5901  HA  LEU A 389     -41.747 -21.806  19.682  1.00  0.67           H  
ATOM   5902 1HB  LEU A 389     -42.389 -20.004  22.035  1.00  0.67           H  
ATOM   5903 2HB  LEU A 389     -41.752 -21.648  22.182  1.00  0.67           H  
ATOM   5904  HG  LEU A 389     -40.342 -19.289  20.868  1.00  0.67           H  
ATOM   5905 1HD1 LEU A 389     -38.857 -19.420  22.793  1.00  0.67           H  
ATOM   5906 2HD1 LEU A 389     -40.537 -19.093  23.275  1.00  0.67           H  
ATOM   5907 3HD1 LEU A 389     -39.862 -20.721  23.458  1.00  0.67           H  
ATOM   5908 1HD2 LEU A 389     -38.432 -20.804  20.700  1.00  0.67           H  
ATOM   5909 2HD2 LEU A 389     -39.423 -22.127  21.351  1.00  0.67           H  
ATOM   5910 3HD2 LEU A 389     -39.831 -21.398  19.785  1.00  0.67           H  
ATOM   5911  N   GLY A 390     -44.820 -20.988  20.405  1.00  0.65           N  
ATOM   5912  CA  GLY A 390     -46.171 -21.476  20.582  1.00  0.65           C  
ATOM   5913  C   GLY A 390     -46.307 -22.179  21.911  1.00  0.65           C  
ATOM   5914  O   GLY A 390     -45.969 -21.628  22.953  1.00  0.65           O  
ATOM   5915  H   GLY A 390     -44.689 -19.986  20.305  1.00  0.65           H  
ATOM   5916 1HA  GLY A 390     -46.862 -20.634  20.533  1.00  0.65           H  
ATOM   5917 2HA  GLY A 390     -46.425 -22.154  19.769  1.00  0.65           H  
ATOM   5918  N   ASN A 391     -46.816 -23.403  21.867  1.00  0.64           N  
ATOM   5919  CA  ASN A 391     -46.999 -24.199  23.072  1.00  0.64           C  
ATOM   5920  C   ASN A 391     -45.984 -25.338  23.119  1.00  0.64           C  
ATOM   5921  O   ASN A 391     -46.156 -26.308  23.855  1.00  0.64           O  
ATOM   5922  CB  ASN A 391     -48.417 -24.732  23.147  1.00  0.64           C  
ATOM   5923  CG  ASN A 391     -49.435 -23.636  23.350  1.00  0.64           C  
ATOM   5924  OD1 ASN A 391     -49.580 -23.101  24.454  1.00  0.64           O  
ATOM   5925  ND2 ASN A 391     -50.143 -23.293  22.301  1.00  0.64           N  
ATOM   5926  H   ASN A 391     -47.075 -23.797  20.974  1.00  0.64           H  
ATOM   5927  HA  ASN A 391     -46.815 -23.568  23.944  1.00  0.64           H  
ATOM   5928 1HB  ASN A 391     -48.653 -25.270  22.228  1.00  0.64           H  
ATOM   5929 2HB  ASN A 391     -48.495 -25.441  23.970  1.00  0.64           H  
ATOM   5930 1HD2 ASN A 391     -50.835 -22.573  22.379  1.00  0.64           H  
ATOM   5931 2HD2 ASN A 391     -49.998 -23.754  21.426  1.00  0.64           H  
ATOM   5932  N   ALA A 392     -44.923 -25.227  22.311  1.00  0.63           N  
ATOM   5933  CA  ALA A 392     -43.870 -26.241  22.252  1.00  0.63           C  
ATOM   5934  C   ALA A 392     -43.172 -26.422  23.595  1.00  0.63           C  
ATOM   5935  O   ALA A 392     -42.725 -27.517  23.941  1.00  0.63           O  
ATOM   5936  CB  ALA A 392     -42.844 -25.851  21.210  1.00  0.63           C  
ATOM   5937  H   ALA A 392     -44.812 -24.401  21.719  1.00  0.63           H  
ATOM   5938  HA  ALA A 392     -44.330 -27.189  21.974  1.00  0.63           H  
ATOM   5939 1HB  ALA A 392     -42.090 -26.615  21.151  1.00  0.63           H  
ATOM   5940 2HB  ALA A 392     -43.333 -25.742  20.244  1.00  0.63           H  
ATOM   5941 3HB  ALA A 392     -42.381 -24.905  21.492  1.00  0.63           H  
ATOM   5942  N   VAL A 393     -43.048 -25.321  24.317  1.00  0.62           N  
ATOM   5943  CA  VAL A 393     -42.387 -25.257  25.605  1.00  0.62           C  
ATOM   5944  C   VAL A 393     -43.191 -24.291  26.476  1.00  0.62           C  
ATOM   5945  O   VAL A 393     -43.696 -23.310  25.944  1.00  0.62           O  
ATOM   5946  CB  VAL A 393     -40.978 -24.689  25.387  1.00  0.62           C  
ATOM   5947  CG1 VAL A 393     -41.124 -23.294  24.845  1.00  0.62           C  
ATOM   5948  CG2 VAL A 393     -40.194 -24.671  26.648  1.00  0.62           C  
ATOM   5949  H   VAL A 393     -43.455 -24.477  23.942  1.00  0.62           H  
ATOM   5950  HA  VAL A 393     -42.332 -26.255  26.029  1.00  0.62           H  
ATOM   5951  HB  VAL A 393     -40.459 -25.298  24.648  1.00  0.62           H  
ATOM   5952 1HG1 VAL A 393     -40.161 -22.863  24.664  1.00  0.62           H  
ATOM   5953 2HG1 VAL A 393     -41.691 -23.318  23.918  1.00  0.62           H  
ATOM   5954 3HG1 VAL A 393     -41.651 -22.699  25.581  1.00  0.62           H  
ATOM   5955 1HG2 VAL A 393     -39.223 -24.266  26.454  1.00  0.62           H  
ATOM   5956 2HG2 VAL A 393     -40.706 -24.056  27.356  1.00  0.62           H  
ATOM   5957 3HG2 VAL A 393     -40.087 -25.681  27.040  1.00  0.62           H  
ATOM   5958  N   PRO A 394     -43.354 -24.513  27.784  1.00  0.61           N  
ATOM   5959  CA  PRO A 394     -43.965 -23.562  28.692  1.00  0.61           C  
ATOM   5960  C   PRO A 394     -43.273 -22.219  28.607  1.00  0.61           C  
ATOM   5961  O   PRO A 394     -42.036 -22.165  28.559  1.00  0.61           O  
ATOM   5962  CB  PRO A 394     -43.750 -24.225  30.051  1.00  0.61           C  
ATOM   5963  CG  PRO A 394     -43.715 -25.710  29.735  1.00  0.61           C  
ATOM   5964  CD  PRO A 394     -43.031 -25.812  28.385  1.00  0.61           C  
ATOM   5965  HA  PRO A 394     -45.038 -23.465  28.454  1.00  0.61           H  
ATOM   5966 1HB  PRO A 394     -42.806 -23.870  30.495  1.00  0.61           H  
ATOM   5967 2HB  PRO A 394     -44.556 -23.945  30.742  1.00  0.61           H  
ATOM   5968 1HG  PRO A 394     -43.151 -26.240  30.521  1.00  0.61           H  
ATOM   5969 2HG  PRO A 394     -44.732 -26.126  29.735  1.00  0.61           H  
ATOM   5970 1HD  PRO A 394     -41.963 -25.950  28.494  1.00  0.61           H  
ATOM   5971 2HD  PRO A 394     -43.505 -26.630  27.823  1.00  0.61           H  
ATOM   5972  N   LEU A 395     -44.067 -21.156  28.582  1.00  0.60           N  
ATOM   5973  CA  LEU A 395     -43.530 -19.811  28.481  1.00  0.60           C  
ATOM   5974  C   LEU A 395     -43.971 -18.945  29.648  1.00  0.60           C  
ATOM   5975  O   LEU A 395     -45.130 -19.012  30.070  1.00  0.60           O  
ATOM   5976  CB  LEU A 395     -44.034 -19.156  27.186  1.00  0.60           C  
ATOM   5977  CG  LEU A 395     -43.713 -19.891  25.876  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395     -44.382 -19.210  24.743  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395     -42.266 -19.914  25.675  1.00  0.60           C  
ATOM   5980  H   LEU A 395     -45.068 -21.284  28.623  1.00  0.60           H  
ATOM   5981  HA  LEU A 395     -42.444 -19.862  28.472  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395     -45.113 -19.057  27.249  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395     -43.601 -18.154  27.121  1.00  0.60           H  
ATOM   5984  HG  LEU A 395     -44.091 -20.904  25.922  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395     -44.160 -19.730  23.806  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395     -45.460 -19.206  24.900  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395     -44.017 -18.206  24.702  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395     -42.044 -20.440  24.755  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395     -41.879 -18.895  25.622  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395     -41.830 -20.437  26.517  1.00  0.60           H  
ATOM   5991  N   VAL A 396     -43.072 -18.089  30.109  1.00  0.61           N  
ATOM   5992  CA  VAL A 396     -43.402 -17.098  31.124  1.00  0.61           C  
ATOM   5993  C   VAL A 396     -42.927 -15.746  30.601  1.00  0.61           C  
ATOM   5994  O   VAL A 396     -42.081 -15.698  29.702  1.00  0.61           O  
ATOM   5995  CB  VAL A 396     -42.717 -17.406  32.477  1.00  0.61           C  
ATOM   5996  CG1 VAL A 396     -43.129 -18.777  33.018  1.00  0.61           C  
ATOM   5997  CG2 VAL A 396     -41.309 -17.351  32.309  1.00  0.61           C  
ATOM   5998  H   VAL A 396     -42.122 -18.141  29.737  1.00  0.61           H  
ATOM   5999  HA  VAL A 396     -44.482 -17.067  31.266  1.00  0.61           H  
ATOM   6000  HB  VAL A 396     -43.028 -16.659  33.210  1.00  0.61           H  
ATOM   6001 1HG1 VAL A 396     -42.639 -18.949  33.976  1.00  0.61           H  
ATOM   6002 2HG1 VAL A 396     -44.210 -18.806  33.152  1.00  0.61           H  
ATOM   6003 3HG1 VAL A 396     -42.829 -19.556  32.317  1.00  0.61           H  
ATOM   6004 1HG2 VAL A 396     -40.839 -17.551  33.239  1.00  0.61           H  
ATOM   6005 2HG2 VAL A 396     -41.009 -18.105  31.580  1.00  0.61           H  
ATOM   6006 3HG2 VAL A 396     -41.046 -16.356  31.965  1.00  0.61           H  
ATOM   6007  N   ARG A 397     -43.451 -14.664  31.158  1.00  0.62           N  
ATOM   6008  CA  ARG A 397     -43.030 -13.331  30.741  1.00  0.62           C  
ATOM   6009  C   ARG A 397     -42.731 -12.488  31.958  1.00  0.62           C  
ATOM   6010  O   ARG A 397     -43.475 -12.507  32.941  1.00  0.62           O  
ATOM   6011  CB  ARG A 397     -44.082 -12.657  29.867  1.00  0.62           C  
ATOM   6012  CG  ARG A 397     -43.675 -11.280  29.335  1.00  0.62           C  
ATOM   6013  CD  ARG A 397     -44.647 -10.753  28.340  1.00  0.62           C  
ATOM   6014  NE  ARG A 397     -44.245  -9.450  27.842  1.00  0.62           N  
ATOM   6015  CZ  ARG A 397     -44.889  -8.753  26.886  1.00  0.62           C  
ATOM   6016  NH1 ARG A 397     -45.975  -9.243  26.327  1.00  0.62           N  
ATOM   6017  NH2 ARG A 397     -44.423  -7.575  26.510  1.00  0.62           N  
ATOM   6018  H   ARG A 397     -44.148 -14.762  31.883  1.00  0.62           H  
ATOM   6019  HA  ARG A 397     -42.115 -13.417  30.158  1.00  0.62           H  
ATOM   6020 1HB  ARG A 397     -44.295 -13.291  29.008  1.00  0.62           H  
ATOM   6021 2HB  ARG A 397     -45.005 -12.538  30.431  1.00  0.62           H  
ATOM   6022 1HG  ARG A 397     -43.615 -10.574  30.166  1.00  0.62           H  
ATOM   6023 2HG  ARG A 397     -42.695 -11.353  28.855  1.00  0.62           H  
ATOM   6024 1HD  ARG A 397     -44.708 -11.438  27.494  1.00  0.62           H  
ATOM   6025 2HD  ARG A 397     -45.628 -10.655  28.803  1.00  0.62           H  
ATOM   6026  HE  ARG A 397     -43.414  -9.036  28.244  1.00  0.62           H  
ATOM   6027 1HH1 ARG A 397     -46.331 -10.143  26.618  1.00  0.62           H  
ATOM   6028 2HH1 ARG A 397     -46.455  -8.718  25.611  1.00  0.62           H  
ATOM   6029 1HH2 ARG A 397     -43.585  -7.202  26.939  1.00  0.62           H  
ATOM   6030 2HH2 ARG A 397     -44.899  -7.050  25.792  1.00  0.62           H  
ATOM   6031  N   VAL A 398     -41.610 -11.791  31.892  1.00  0.63           N  
ATOM   6032  CA  VAL A 398     -41.099 -10.987  32.993  1.00  0.63           C  
ATOM   6033  C   VAL A 398     -40.822  -9.531  32.598  1.00  0.63           C  
ATOM   6034  O   VAL A 398     -40.763  -9.204  31.410  1.00  0.63           O  
ATOM   6035  CB  VAL A 398     -39.835 -11.669  33.498  1.00  0.63           C  
ATOM   6036  CG1 VAL A 398     -40.138 -13.082  34.046  1.00  0.63           C  
ATOM   6037  CG2 VAL A 398     -38.903 -11.789  32.362  1.00  0.63           C  
ATOM   6038  H   VAL A 398     -41.071 -11.841  31.025  1.00  0.63           H  
ATOM   6039  HA  VAL A 398     -41.838 -10.990  33.797  1.00  0.63           H  
ATOM   6040  HB  VAL A 398     -39.396 -11.074  34.287  1.00  0.63           H  
ATOM   6041 1HG1 VAL A 398     -39.224 -13.540  34.398  1.00  0.63           H  
ATOM   6042 2HG1 VAL A 398     -40.841 -13.000  34.880  1.00  0.63           H  
ATOM   6043 3HG1 VAL A 398     -40.570 -13.703  33.271  1.00  0.63           H  
ATOM   6044 1HG2 VAL A 398     -38.022 -12.249  32.680  1.00  0.63           H  
ATOM   6045 2HG2 VAL A 398     -39.356 -12.390  31.584  1.00  0.63           H  
ATOM   6046 3HG2 VAL A 398     -38.691 -10.815  31.984  1.00  0.63           H  
ATOM   6047  N   ALA A 399     -40.693  -8.644  33.595  1.00  0.65           N  
ATOM   6048  CA  ALA A 399     -40.433  -7.222  33.343  1.00  0.65           C  
ATOM   6049  C   ALA A 399     -38.955  -6.845  33.234  1.00  0.65           C  
ATOM   6050  O   ALA A 399     -38.602  -5.955  32.459  1.00  0.65           O  
ATOM   6051  CB  ALA A 399     -41.054  -6.398  34.448  1.00  0.65           C  
ATOM   6052  H   ALA A 399     -40.767  -8.953  34.569  1.00  0.65           H  
ATOM   6053  HA  ALA A 399     -40.909  -6.965  32.398  1.00  0.65           H  
ATOM   6054 1HB  ALA A 399     -40.906  -5.340  34.240  1.00  0.65           H  
ATOM   6055 2HB  ALA A 399     -42.119  -6.613  34.509  1.00  0.65           H  
ATOM   6056 3HB  ALA A 399     -40.578  -6.655  35.397  1.00  0.65           H  
ATOM   6057  N   THR A 400     -38.100  -7.476  34.037  1.00  0.66           N  
ATOM   6058  CA  THR A 400     -36.673  -7.125  34.057  1.00  0.66           C  
ATOM   6059  C   THR A 400     -35.764  -8.340  33.971  1.00  0.66           C  
ATOM   6060  O   THR A 400     -36.206  -9.458  34.218  1.00  0.66           O  
ATOM   6061  CB  THR A 400     -36.309  -6.330  35.327  1.00  0.66           C  
ATOM   6062  OG1 THR A 400     -36.512  -7.156  36.513  1.00  0.66           O  
ATOM   6063  CG2 THR A 400     -37.166  -5.077  35.439  1.00  0.66           C  
ATOM   6064  H   THR A 400     -38.453  -8.200  34.648  1.00  0.66           H  
ATOM   6065  HA  THR A 400     -36.464  -6.493  33.201  1.00  0.66           H  
ATOM   6066  HB  THR A 400     -35.262  -6.038  35.274  1.00  0.66           H  
ATOM   6067  HG1 THR A 400     -37.463  -7.253  36.670  1.00  0.66           H  
ATOM   6068 1HG2 THR A 400     -36.885  -4.522  36.333  1.00  0.66           H  
ATOM   6069 2HG2 THR A 400     -37.010  -4.450  34.558  1.00  0.66           H  
ATOM   6070 3HG2 THR A 400     -38.214  -5.348  35.506  1.00  0.66           H  
ATOM   6071  N   LEU A 401     -34.472  -8.115  33.700  1.00  0.65           N  
ATOM   6072  CA  LEU A 401     -33.502  -9.214  33.689  1.00  0.65           C  
ATOM   6073  C   LEU A 401     -33.380  -9.827  35.075  1.00  0.65           C  
ATOM   6074  O   LEU A 401     -33.216 -11.033  35.217  1.00  0.65           O  
ATOM   6075  CB  LEU A 401     -32.137  -8.761  33.177  1.00  0.65           C  
ATOM   6076  CG  LEU A 401     -31.080  -9.883  32.974  1.00  0.65           C  
ATOM   6077  CD1 LEU A 401     -31.606 -10.927  31.979  1.00  0.65           C  
ATOM   6078  CD2 LEU A 401     -29.820  -9.265  32.429  1.00  0.65           C  
ATOM   6079  H   LEU A 401     -34.165  -7.175  33.495  1.00  0.65           H  
ATOM   6080  HA  LEU A 401     -33.860  -9.987  33.020  1.00  0.65           H  
ATOM   6081 1HB  LEU A 401     -32.281  -8.268  32.225  1.00  0.65           H  
ATOM   6082 2HB  LEU A 401     -31.723  -8.051  33.887  1.00  0.65           H  
ATOM   6083  HG  LEU A 401     -30.875 -10.379  33.925  1.00  0.65           H  
ATOM   6084 1HD1 LEU A 401     -30.858 -11.703  31.842  1.00  0.65           H  
ATOM   6085 2HD1 LEU A 401     -32.513 -11.368  32.363  1.00  0.65           H  
ATOM   6086 3HD1 LEU A 401     -31.811 -10.448  31.021  1.00  0.65           H  
ATOM   6087 1HD2 LEU A 401     -29.080 -10.018  32.269  1.00  0.65           H  
ATOM   6088 2HD2 LEU A 401     -30.038  -8.789  31.495  1.00  0.65           H  
ATOM   6089 3HD2 LEU A 401     -29.436  -8.529  33.123  1.00  0.65           H  
ATOM   6090  N   ASP A 402     -33.449  -9.005  36.123  1.00  0.65           N  
ATOM   6091  CA  ASP A 402     -33.351  -9.572  37.460  1.00  0.65           C  
ATOM   6092  C   ASP A 402     -34.513 -10.537  37.638  1.00  0.65           C  
ATOM   6093  O   ASP A 402     -34.325 -11.684  38.064  1.00  0.65           O  
ATOM   6094  CB  ASP A 402     -33.397  -8.494  38.549  1.00  0.65           C  
ATOM   6095  CG  ASP A 402     -33.138  -9.067  39.947  1.00  0.65           C  
ATOM   6096  OD1 ASP A 402     -32.048  -9.524  40.169  1.00  0.65           O  
ATOM   6097  OD2 ASP A 402     -34.024  -9.051  40.779  1.00  0.65           O  
ATOM   6098  H   ASP A 402     -33.585  -8.014  35.992  1.00  0.65           H  
ATOM   6099  HA  ASP A 402     -32.417 -10.129  37.544  1.00  0.65           H  
ATOM   6100 1HB  ASP A 402     -32.650  -7.730  38.339  1.00  0.65           H  
ATOM   6101 2HB  ASP A 402     -34.376  -8.009  38.541  1.00  0.65           H  
ATOM   6102  N   GLU A 403     -35.727 -10.074  37.298  1.00  0.63           N  
ATOM   6103  CA  GLU A 403     -36.894 -10.934  37.420  1.00  0.63           C  
ATOM   6104  C   GLU A 403     -36.730 -12.183  36.552  1.00  0.63           C  
ATOM   6105  O   GLU A 403     -37.088 -13.280  36.977  1.00  0.63           O  
ATOM   6106  CB  GLU A 403     -38.181 -10.190  37.039  1.00  0.63           C  
ATOM   6107  CG  GLU A 403     -39.459 -11.004  37.239  1.00  0.63           C  
ATOM   6108  CD  GLU A 403     -40.719 -10.257  36.856  1.00  0.63           C  
ATOM   6109  OE1 GLU A 403     -40.621  -9.149  36.383  1.00  0.63           O  
ATOM   6110  OE2 GLU A 403     -41.774 -10.797  37.027  1.00  0.63           O  
ATOM   6111  H   GLU A 403     -35.841  -9.120  36.950  1.00  0.63           H  
ATOM   6112  HA  GLU A 403     -36.980 -11.249  38.459  1.00  0.63           H  
ATOM   6113 1HB  GLU A 403     -38.261  -9.280  37.630  1.00  0.63           H  
ATOM   6114 2HB  GLU A 403     -38.128  -9.894  35.993  1.00  0.63           H  
ATOM   6115 1HG  GLU A 403     -39.389 -11.916  36.652  1.00  0.63           H  
ATOM   6116 2HG  GLU A 403     -39.525 -11.294  38.286  1.00  0.63           H  
ATOM   6117  N   ALA A 404     -36.163 -12.025  35.346  1.00  0.62           N  
ATOM   6118  CA  ALA A 404     -35.973 -13.144  34.435  1.00  0.62           C  
ATOM   6119  C   ALA A 404     -35.109 -14.233  35.027  1.00  0.62           C  
ATOM   6120  O   ALA A 404     -35.403 -15.423  34.879  1.00  0.62           O  
ATOM   6121  CB  ALA A 404     -35.304 -12.676  33.158  1.00  0.62           C  
ATOM   6122  H   ALA A 404     -35.905 -11.091  35.039  1.00  0.62           H  
ATOM   6123  HA  ALA A 404     -36.949 -13.554  34.227  1.00  0.62           H  
ATOM   6124 1HB  ALA A 404     -35.204 -13.513  32.479  1.00  0.62           H  
ATOM   6125 2HB  ALA A 404     -35.878 -11.893  32.684  1.00  0.62           H  
ATOM   6126 3HB  ALA A 404     -34.335 -12.297  33.404  1.00  0.62           H  
ATOM   6127  N   VAL A 405     -34.054 -13.826  35.728  1.00  0.61           N  
ATOM   6128  CA  VAL A 405     -33.153 -14.782  36.340  1.00  0.61           C  
ATOM   6129  C   VAL A 405     -33.842 -15.446  37.515  1.00  0.61           C  
ATOM   6130  O   VAL A 405     -33.764 -16.666  37.672  1.00  0.61           O  
ATOM   6131  CB  VAL A 405     -31.845 -14.119  36.794  1.00  0.61           C  
ATOM   6132  CG1 VAL A 405     -31.005 -15.127  37.555  1.00  0.61           C  
ATOM   6133  CG2 VAL A 405     -31.083 -13.628  35.587  1.00  0.61           C  
ATOM   6134  H   VAL A 405     -33.859 -12.824  35.800  1.00  0.61           H  
ATOM   6135  HA  VAL A 405     -32.906 -15.545  35.605  1.00  0.61           H  
ATOM   6136  HB  VAL A 405     -32.074 -13.283  37.463  1.00  0.61           H  
ATOM   6137 1HG1 VAL A 405     -30.085 -14.653  37.888  1.00  0.61           H  
ATOM   6138 2HG1 VAL A 405     -31.562 -15.472  38.402  1.00  0.61           H  
ATOM   6139 3HG1 VAL A 405     -30.769 -15.970  36.907  1.00  0.61           H  
ATOM   6140 1HG2 VAL A 405     -30.148 -13.168  35.895  1.00  0.61           H  
ATOM   6141 2HG2 VAL A 405     -30.885 -14.477  34.964  1.00  0.61           H  
ATOM   6142 3HG2 VAL A 405     -31.677 -12.908  35.038  1.00  0.61           H  
ATOM   6143  N   ARG A 406     -34.535 -14.655  38.336  1.00  0.60           N  
ATOM   6144  CA  ARG A 406     -35.239 -15.219  39.476  1.00  0.60           C  
ATOM   6145  C   ARG A 406     -36.315 -16.207  39.028  1.00  0.60           C  
ATOM   6146  O   ARG A 406     -36.437 -17.291  39.601  1.00  0.60           O  
ATOM   6147  CB  ARG A 406     -35.871 -14.101  40.293  1.00  0.60           C  
ATOM   6148  CG  ARG A 406     -34.878 -13.250  41.064  1.00  0.60           C  
ATOM   6149  CD  ARG A 406     -35.537 -12.138  41.789  1.00  0.60           C  
ATOM   6150  NE  ARG A 406     -34.569 -11.284  42.467  1.00  0.60           N  
ATOM   6151  CZ  ARG A 406     -34.061 -11.512  43.696  1.00  0.60           C  
ATOM   6152  NH1 ARG A 406     -34.449 -12.568  44.388  1.00  0.60           N  
ATOM   6153  NH2 ARG A 406     -33.173 -10.680  44.212  1.00  0.60           N  
ATOM   6154  H   ARG A 406     -34.568 -13.647  38.166  1.00  0.60           H  
ATOM   6155  HA  ARG A 406     -34.522 -15.747  40.099  1.00  0.60           H  
ATOM   6156 1HB  ARG A 406     -36.421 -13.439  39.626  1.00  0.60           H  
ATOM   6157 2HB  ARG A 406     -36.582 -14.522  41.001  1.00  0.60           H  
ATOM   6158 1HG  ARG A 406     -34.385 -13.877  41.790  1.00  0.60           H  
ATOM   6159 2HG  ARG A 406     -34.136 -12.828  40.379  1.00  0.60           H  
ATOM   6160 1HD  ARG A 406     -36.082 -11.521  41.072  1.00  0.60           H  
ATOM   6161 2HD  ARG A 406     -36.226 -12.534  42.531  1.00  0.60           H  
ATOM   6162  HE  ARG A 406     -34.241 -10.442  41.951  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 406     -35.126 -13.206  43.997  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 406     -34.068 -12.736  45.308  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 406     -32.865  -9.864  43.686  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 406     -32.792 -10.852  45.125  1.00  0.60           H  
ATOM   6167  N   GLN A 407     -37.049 -15.876  37.959  1.00  0.60           N  
ATOM   6168  CA  GLN A 407     -38.087 -16.769  37.464  1.00  0.60           C  
ATOM   6169  C   GLN A 407     -37.442 -18.028  36.929  1.00  0.60           C  
ATOM   6170  O   GLN A 407     -37.925 -19.137  37.164  1.00  0.60           O  
ATOM   6171  CB  GLN A 407     -38.884 -16.076  36.354  1.00  0.60           C  
ATOM   6172  CG  GLN A 407     -40.079 -16.819  35.804  1.00  0.60           C  
ATOM   6173  CD  GLN A 407     -41.194 -17.055  36.807  1.00  0.60           C  
ATOM   6174  OE1 GLN A 407     -41.691 -16.113  37.429  1.00  0.60           O  
ATOM   6175  NE2 GLN A 407     -41.613 -18.302  36.959  1.00  0.60           N  
ATOM   6176  H   GLN A 407     -36.914 -14.975  37.512  1.00  0.60           H  
ATOM   6177  HA  GLN A 407     -38.751 -17.036  38.285  1.00  0.60           H  
ATOM   6178 1HB  GLN A 407     -39.229 -15.106  36.717  1.00  0.60           H  
ATOM   6179 2HB  GLN A 407     -38.212 -15.875  35.514  1.00  0.60           H  
ATOM   6180 1HG  GLN A 407     -40.482 -16.208  35.003  1.00  0.60           H  
ATOM   6181 2HG  GLN A 407     -39.742 -17.776  35.422  1.00  0.60           H  
ATOM   6182 1HE2 GLN A 407     -42.346 -18.508  37.611  1.00  0.60           H  
ATOM   6183 2HE2 GLN A 407     -41.191 -19.037  36.434  1.00  0.60           H  
ATOM   6184  N   ALA A 408     -36.313 -17.878  36.245  1.00  0.60           N  
ATOM   6185  CA  ALA A 408     -35.636 -19.037  35.722  1.00  0.60           C  
ATOM   6186  C   ALA A 408     -35.207 -19.957  36.843  1.00  0.60           C  
ATOM   6187  O   ALA A 408     -35.341 -21.177  36.740  1.00  0.60           O  
ATOM   6188  CB  ALA A 408     -34.449 -18.611  34.916  1.00  0.60           C  
ATOM   6189  H   ALA A 408     -35.934 -16.951  36.046  1.00  0.60           H  
ATOM   6190  HA  ALA A 408     -36.334 -19.572  35.094  1.00  0.60           H  
ATOM   6191 1HB  ALA A 408     -33.968 -19.488  34.507  1.00  0.60           H  
ATOM   6192 2HB  ALA A 408     -34.799 -17.969  34.119  1.00  0.60           H  
ATOM   6193 3HB  ALA A 408     -33.750 -18.069  35.544  1.00  0.60           H  
ATOM   6194  N   ALA A 409     -34.726 -19.361  37.940  1.00  0.61           N  
ATOM   6195  CA  ALA A 409     -34.299 -20.123  39.097  1.00  0.61           C  
ATOM   6196  C   ALA A 409     -35.465 -20.912  39.693  1.00  0.61           C  
ATOM   6197  O   ALA A 409     -35.283 -22.048  40.131  1.00  0.61           O  
ATOM   6198  CB  ALA A 409     -33.700 -19.191  40.137  1.00  0.61           C  
ATOM   6199  H   ALA A 409     -34.623 -18.348  37.953  1.00  0.61           H  
ATOM   6200  HA  ALA A 409     -33.540 -20.831  38.773  1.00  0.61           H  
ATOM   6201 1HB  ALA A 409     -33.353 -19.769  40.988  1.00  0.61           H  
ATOM   6202 2HB  ALA A 409     -32.863 -18.650  39.693  1.00  0.61           H  
ATOM   6203 3HB  ALA A 409     -34.449 -18.483  40.465  1.00  0.61           H  
ATOM   6204  N   GLU A 410     -36.668 -20.314  39.709  1.00  0.61           N  
ATOM   6205  CA  GLU A 410     -37.850 -21.002  40.233  1.00  0.61           C  
ATOM   6206  C   GLU A 410     -38.271 -22.178  39.348  1.00  0.61           C  
ATOM   6207  O   GLU A 410     -38.736 -23.204  39.852  1.00  0.61           O  
ATOM   6208  CB  GLU A 410     -39.052 -20.053  40.396  1.00  0.61           C  
ATOM   6209  CG  GLU A 410     -38.914 -19.003  41.503  1.00  0.61           C  
ATOM   6210  CD  GLU A 410     -40.176 -18.162  41.692  1.00  0.61           C  
ATOM   6211  OE1 GLU A 410     -41.140 -18.395  40.996  1.00  0.61           O  
ATOM   6212  OE2 GLU A 410     -40.170 -17.299  42.541  1.00  0.61           O  
ATOM   6213  H   GLU A 410     -36.747 -19.353  39.371  1.00  0.61           H  
ATOM   6214  HA  GLU A 410     -37.599 -21.400  41.216  1.00  0.61           H  
ATOM   6215 1HB  GLU A 410     -39.215 -19.519  39.458  1.00  0.61           H  
ATOM   6216 2HB  GLU A 410     -39.949 -20.636  40.596  1.00  0.61           H  
ATOM   6217 1HG  GLU A 410     -38.682 -19.507  42.439  1.00  0.61           H  
ATOM   6218 2HG  GLU A 410     -38.081 -18.349  41.260  1.00  0.61           H  
ATOM   6219  N   LEU A 411     -38.128 -22.008  38.032  1.00  0.62           N  
ATOM   6220  CA  LEU A 411     -38.509 -23.017  37.044  1.00  0.62           C  
ATOM   6221  C   LEU A 411     -37.517 -24.187  36.981  1.00  0.62           C  
ATOM   6222  O   LEU A 411     -37.908 -25.344  36.812  1.00  0.62           O  
ATOM   6223  CB  LEU A 411     -38.558 -22.338  35.672  1.00  0.62           C  
ATOM   6224  CG  LEU A 411     -39.658 -21.255  35.461  1.00  0.62           C  
ATOM   6225  CD1 LEU A 411     -39.382 -20.492  34.168  1.00  0.62           C  
ATOM   6226  CD2 LEU A 411     -41.012 -21.913  35.389  1.00  0.62           C  
ATOM   6227  H   LEU A 411     -37.765 -21.111  37.704  1.00  0.62           H  
ATOM   6228  HA  LEU A 411     -39.492 -23.401  37.305  1.00  0.62           H  
ATOM   6229 1HB  LEU A 411     -37.595 -21.858  35.500  1.00  0.62           H  
ATOM   6230 2HB  LEU A 411     -38.692 -23.104  34.909  1.00  0.62           H  
ATOM   6231  HG  LEU A 411     -39.646 -20.559  36.288  1.00  0.62           H  
ATOM   6232 1HD1 LEU A 411     -40.145 -19.737  34.021  1.00  0.62           H  
ATOM   6233 2HD1 LEU A 411     -38.414 -20.015  34.232  1.00  0.62           H  
ATOM   6234 3HD1 LEU A 411     -39.389 -21.163  33.341  1.00  0.62           H  
ATOM   6235 1HD2 LEU A 411     -41.778 -21.152  35.243  1.00  0.62           H  
ATOM   6236 2HD2 LEU A 411     -41.032 -22.612  34.554  1.00  0.62           H  
ATOM   6237 3HD2 LEU A 411     -41.204 -22.449  36.318  1.00  0.62           H  
ATOM   6238  N   ALA A 412     -36.234 -23.862  37.105  1.00  0.62           N  
ATOM   6239  CA  ALA A 412     -35.115 -24.799  37.009  1.00  0.62           C  
ATOM   6240  C   ALA A 412     -35.085 -25.857  38.123  1.00  0.62           C  
ATOM   6241  O   ALA A 412     -35.458 -25.592  39.271  1.00  0.62           O  
ATOM   6242  CB  ALA A 412     -33.827 -24.007  37.017  1.00  0.62           C  
ATOM   6243  H   ALA A 412     -36.001 -22.878  37.235  1.00  0.62           H  
ATOM   6244  HA  ALA A 412     -35.202 -25.329  36.059  1.00  0.62           H  
ATOM   6245 1HB  ALA A 412     -32.999 -24.693  36.892  1.00  0.62           H  
ATOM   6246 2HB  ALA A 412     -33.834 -23.291  36.196  1.00  0.62           H  
ATOM   6247 3HB  ALA A 412     -33.732 -23.472  37.963  1.00  0.62           H  
ATOM   6248  N   ARG A 413     -34.583 -27.051  37.788  1.00  0.61           N  
ATOM   6249  CA  ARG A 413     -34.436 -28.154  38.745  1.00  0.61           C  
ATOM   6250  C   ARG A 413     -33.024 -28.761  38.706  1.00  0.61           C  
ATOM   6251  O   ARG A 413     -32.284 -28.557  37.751  1.00  0.61           O  
ATOM   6252  CB  ARG A 413     -35.455 -29.244  38.436  1.00  0.61           C  
ATOM   6253  CG  ARG A 413     -36.908 -28.797  38.557  1.00  0.61           C  
ATOM   6254  CD  ARG A 413     -37.289 -28.542  39.967  1.00  0.61           C  
ATOM   6255  NE  ARG A 413     -38.677 -28.166  40.086  1.00  0.61           N  
ATOM   6256  CZ  ARG A 413     -39.127 -26.892  40.028  1.00  0.61           C  
ATOM   6257  NH1 ARG A 413     -38.287 -25.898  39.868  1.00  0.61           N  
ATOM   6258  NH2 ARG A 413     -40.422 -26.646  40.137  1.00  0.61           N  
ATOM   6259  H   ARG A 413     -34.349 -27.235  36.810  1.00  0.61           H  
ATOM   6260  HA  ARG A 413     -34.620 -27.770  39.748  1.00  0.61           H  
ATOM   6261 1HB  ARG A 413     -35.301 -29.593  37.411  1.00  0.61           H  
ATOM   6262 2HB  ARG A 413     -35.302 -30.094  39.100  1.00  0.61           H  
ATOM   6263 1HG  ARG A 413     -37.073 -27.886  37.981  1.00  0.61           H  
ATOM   6264 2HG  ARG A 413     -37.554 -29.582  38.168  1.00  0.61           H  
ATOM   6265 1HD  ARG A 413     -37.125 -29.440  40.560  1.00  0.61           H  
ATOM   6266 2HD  ARG A 413     -36.682 -27.727  40.364  1.00  0.61           H  
ATOM   6267  HE  ARG A 413     -39.357 -28.901  40.208  1.00  0.61           H  
ATOM   6268 1HH1 ARG A 413     -37.276 -26.048  39.776  1.00  0.61           H  
ATOM   6269 2HH1 ARG A 413     -38.621 -24.935  39.822  1.00  0.61           H  
ATOM   6270 1HH2 ARG A 413     -41.070 -27.406  40.259  1.00  0.61           H  
ATOM   6271 2HH2 ARG A 413     -40.763 -25.695  40.095  1.00  0.61           H  
ATOM   6272  N   GLU A 414     -32.647 -29.513  39.733  1.00  0.60           N  
ATOM   6273  CA  GLU A 414     -31.315 -30.126  39.746  1.00  0.60           C  
ATOM   6274  C   GLU A 414     -31.010 -30.900  38.463  1.00  0.60           C  
ATOM   6275  O   GLU A 414     -31.809 -31.729  38.021  1.00  0.60           O  
ATOM   6276  CB  GLU A 414     -31.182 -31.057  40.958  1.00  0.60           C  
ATOM   6277  CG  GLU A 414     -29.834 -31.783  41.077  1.00  0.60           C  
ATOM   6278  CD  GLU A 414     -29.704 -32.605  42.339  1.00  0.60           C  
ATOM   6279  OE1 GLU A 414     -30.649 -32.671  43.090  1.00  0.60           O  
ATOM   6280  OE2 GLU A 414     -28.651 -33.159  42.552  1.00  0.60           O  
ATOM   6281  H   GLU A 414     -33.270 -29.657  40.515  1.00  0.60           H  
ATOM   6282  HA  GLU A 414     -30.580 -29.327  39.841  1.00  0.60           H  
ATOM   6283 1HB  GLU A 414     -31.321 -30.475  41.871  1.00  0.60           H  
ATOM   6284 2HB  GLU A 414     -31.969 -31.810  40.927  1.00  0.60           H  
ATOM   6285 1HG  GLU A 414     -29.738 -32.455  40.225  1.00  0.60           H  
ATOM   6286 2HG  GLU A 414     -29.025 -31.077  41.021  1.00  0.60           H  
ATOM   6287  N   GLY A 415     -29.831 -30.630  37.887  1.00  0.59           N  
ATOM   6288  CA  GLY A 415     -29.357 -31.256  36.648  1.00  0.59           C  
ATOM   6289  C   GLY A 415     -29.602 -30.375  35.416  1.00  0.59           C  
ATOM   6290  O   GLY A 415     -29.032 -30.623  34.340  1.00  0.59           O  
ATOM   6291  H   GLY A 415     -29.233 -29.922  38.319  1.00  0.59           H  
ATOM   6292 1HA  GLY A 415     -28.291 -31.465  36.740  1.00  0.59           H  
ATOM   6293 2HA  GLY A 415     -29.859 -32.213  36.516  1.00  0.59           H  
ATOM   6294  N   ASP A 416     -30.444 -29.351  35.592  1.00  0.58           N  
ATOM   6295  CA  ASP A 416     -30.807 -28.371  34.570  1.00  0.58           C  
ATOM   6296  C   ASP A 416     -29.799 -27.233  34.477  1.00  0.58           C  
ATOM   6297  O   ASP A 416     -28.867 -27.116  35.290  1.00  0.58           O  
ATOM   6298  CB  ASP A 416     -32.166 -27.698  34.838  1.00  0.58           C  
ATOM   6299  CG  ASP A 416     -33.455 -28.573  34.732  1.00  0.58           C  
ATOM   6300  OD1 ASP A 416     -33.502 -29.662  34.167  1.00  0.58           O  
ATOM   6301  OD2 ASP A 416     -34.449 -28.080  35.214  1.00  0.58           O  
ATOM   6302  H   ASP A 416     -30.885 -29.233  36.506  1.00  0.58           H  
ATOM   6303  HA  ASP A 416     -30.839 -28.875  33.604  1.00  0.58           H  
ATOM   6304 1HB  ASP A 416     -32.134 -27.233  35.811  1.00  0.58           H  
ATOM   6305 2HB  ASP A 416     -32.295 -26.878  34.137  1.00  0.58           H  
ATOM   6306  N   ALA A 417     -30.022 -26.386  33.483  1.00  0.58           N  
ATOM   6307  CA  ALA A 417     -29.230 -25.187  33.300  1.00  0.58           C  
ATOM   6308  C   ALA A 417     -30.102 -24.019  32.914  1.00  0.58           C  
ATOM   6309  O   ALA A 417     -31.177 -24.203  32.350  1.00  0.58           O  
ATOM   6310  CB  ALA A 417     -28.205 -25.362  32.215  1.00  0.58           C  
ATOM   6311  H   ALA A 417     -30.782 -26.609  32.837  1.00  0.58           H  
ATOM   6312  HA  ALA A 417     -28.747 -24.965  34.246  1.00  0.58           H  
ATOM   6313 1HB  ALA A 417     -27.640 -24.446  32.121  1.00  0.58           H  
ATOM   6314 2HB  ALA A 417     -27.543 -26.189  32.466  1.00  0.58           H  
ATOM   6315 3HB  ALA A 417     -28.731 -25.547  31.307  1.00  0.58           H  
ATOM   6316  N   VAL A 418     -29.619 -22.829  33.202  1.00  0.58           N  
ATOM   6317  CA  VAL A 418     -30.268 -21.594  32.810  1.00  0.58           C  
ATOM   6318  C   VAL A 418     -29.362 -20.841  31.853  1.00  0.58           C  
ATOM   6319  O   VAL A 418     -28.213 -20.554  32.183  1.00  0.58           O  
ATOM   6320  CB  VAL A 418     -30.570 -20.732  34.032  1.00  0.58           C  
ATOM   6321  CG1 VAL A 418     -31.173 -19.440  33.598  1.00  0.58           C  
ATOM   6322  CG2 VAL A 418     -31.523 -21.464  34.960  1.00  0.58           C  
ATOM   6323  H   VAL A 418     -28.727 -22.794  33.687  1.00  0.58           H  
ATOM   6324  HA  VAL A 418     -31.201 -21.829  32.312  1.00  0.58           H  
ATOM   6325  HB  VAL A 418     -29.655 -20.529  34.540  1.00  0.58           H  
ATOM   6326 1HG1 VAL A 418     -31.383 -18.818  34.466  1.00  0.58           H  
ATOM   6327 2HG1 VAL A 418     -30.479 -18.917  32.937  1.00  0.58           H  
ATOM   6328 3HG1 VAL A 418     -32.095 -19.659  33.061  1.00  0.58           H  
ATOM   6329 1HG2 VAL A 418     -31.734 -20.857  35.836  1.00  0.58           H  
ATOM   6330 2HG2 VAL A 418     -32.439 -21.668  34.456  1.00  0.58           H  
ATOM   6331 3HG2 VAL A 418     -31.075 -22.389  35.263  1.00  0.58           H  
ATOM   6332  N   LEU A 419     -29.871 -20.537  30.671  1.00  0.59           N  
ATOM   6333  CA  LEU A 419     -29.064 -19.880  29.651  1.00  0.59           C  
ATOM   6334  C   LEU A 419     -29.616 -18.557  29.161  1.00  0.59           C  
ATOM   6335  O   LEU A 419     -30.711 -18.500  28.594  1.00  0.59           O  
ATOM   6336  CB  LEU A 419     -28.929 -20.826  28.443  1.00  0.59           C  
ATOM   6337  CG  LEU A 419     -28.236 -20.269  27.190  1.00  0.59           C  
ATOM   6338  CD1 LEU A 419     -26.772 -19.959  27.480  1.00  0.59           C  
ATOM   6339  CD2 LEU A 419     -28.386 -21.281  26.009  1.00  0.59           C  
ATOM   6340  H   LEU A 419     -30.842 -20.788  30.483  1.00  0.59           H  
ATOM   6341  HA  LEU A 419     -28.074 -19.692  30.066  1.00  0.59           H  
ATOM   6342 1HB  LEU A 419     -28.367 -21.704  28.762  1.00  0.59           H  
ATOM   6343 2HB  LEU A 419     -29.902 -21.142  28.160  1.00  0.59           H  
ATOM   6344  HG  LEU A 419     -28.715 -19.343  26.922  1.00  0.59           H  
ATOM   6345 1HD1 LEU A 419     -26.328 -19.557  26.586  1.00  0.59           H  
ATOM   6346 2HD1 LEU A 419     -26.699 -19.228  28.289  1.00  0.59           H  
ATOM   6347 3HD1 LEU A 419     -26.253 -20.854  27.761  1.00  0.59           H  
ATOM   6348 1HD2 LEU A 419     -27.920 -20.865  25.121  1.00  0.59           H  
ATOM   6349 2HD2 LEU A 419     -27.916 -22.220  26.248  1.00  0.59           H  
ATOM   6350 3HD2 LEU A 419     -29.427 -21.457  25.806  1.00  0.59           H  
ATOM   6351  N   LEU A 420     -28.814 -17.505  29.300  1.00  0.62           N  
ATOM   6352  CA  LEU A 420     -29.221 -16.218  28.760  1.00  0.62           C  
ATOM   6353  C   LEU A 420     -28.705 -16.072  27.357  1.00  0.62           C  
ATOM   6354  O   LEU A 420     -27.509 -15.905  27.144  1.00  0.62           O  
ATOM   6355  CB  LEU A 420     -28.710 -15.057  29.604  1.00  0.62           C  
ATOM   6356  CG  LEU A 420     -29.034 -13.692  29.028  1.00  0.62           C  
ATOM   6357  CD1 LEU A 420     -30.520 -13.542  28.924  1.00  0.62           C  
ATOM   6358  CD2 LEU A 420     -28.480 -12.636  29.895  1.00  0.62           C  
ATOM   6359  H   LEU A 420     -27.924 -17.603  29.799  1.00  0.62           H  
ATOM   6360  HA  LEU A 420     -30.297 -16.179  28.709  1.00  0.62           H  
ATOM   6361 1HB  LEU A 420     -29.185 -15.116  30.564  1.00  0.62           H  
ATOM   6362 2HB  LEU A 420     -27.631 -15.141  29.738  1.00  0.62           H  
ATOM   6363  HG  LEU A 420     -28.596 -13.609  28.038  1.00  0.62           H  
ATOM   6364 1HD1 LEU A 420     -30.755 -12.590  28.517  1.00  0.62           H  
ATOM   6365 2HD1 LEU A 420     -30.921 -14.321  28.275  1.00  0.62           H  
ATOM   6366 3HD1 LEU A 420     -30.955 -13.627  29.913  1.00  0.62           H  
ATOM   6367 1HD2 LEU A 420     -28.709 -11.675  29.481  1.00  0.62           H  
ATOM   6368 2HD2 LEU A 420     -28.933 -12.729  30.856  1.00  0.62           H  
ATOM   6369 3HD2 LEU A 420     -27.394 -12.751  29.975  1.00  0.62           H  
ATOM   6370  N   SER A 421     -29.611 -16.130  26.391  1.00  0.65           N  
ATOM   6371  CA  SER A 421     -29.212 -16.103  24.994  1.00  0.65           C  
ATOM   6372  C   SER A 421     -30.305 -15.437  24.160  1.00  0.65           C  
ATOM   6373  O   SER A 421     -31.029 -16.132  23.446  1.00  0.65           O  
ATOM   6374  CB  SER A 421     -28.975 -17.525  24.528  1.00  0.65           C  
ATOM   6375  OG  SER A 421     -28.390 -17.571  23.256  1.00  0.65           O  
ATOM   6376  H   SER A 421     -30.605 -16.219  26.630  1.00  0.65           H  
ATOM   6377  HA  SER A 421     -28.272 -15.565  24.897  1.00  0.65           H  
ATOM   6378 1HB  SER A 421     -28.323 -18.021  25.219  1.00  0.65           H  
ATOM   6379 2HB  SER A 421     -29.920 -18.067  24.518  1.00  0.65           H  
ATOM   6380  HG  SER A 421     -27.392 -17.548  23.390  1.00  0.65           H  
ATOM   6381  N   PRO A 422     -30.486 -14.108  24.252  1.00  0.69           N  
ATOM   6382  CA  PRO A 422     -31.583 -13.396  23.633  1.00  0.69           C  
ATOM   6383  C   PRO A 422     -31.483 -13.526  22.161  1.00  0.69           C  
ATOM   6384  O   PRO A 422     -30.435 -13.296  21.617  1.00  0.69           O  
ATOM   6385  CB  PRO A 422     -31.350 -11.951  24.082  1.00  0.69           C  
ATOM   6386  CG  PRO A 422     -29.857 -11.889  24.410  1.00  0.69           C  
ATOM   6387  CD  PRO A 422     -29.501 -13.259  24.929  1.00  0.69           C  
ATOM   6388  HA  PRO A 422     -32.527 -13.799  23.959  1.00  0.69           H  
ATOM   6389 1HB  PRO A 422     -31.618 -11.254  23.263  1.00  0.69           H  
ATOM   6390 2HB  PRO A 422     -31.998 -11.709  24.927  1.00  0.69           H  
ATOM   6391 1HG  PRO A 422     -29.288 -11.652  23.498  1.00  0.69           H  
ATOM   6392 2HG  PRO A 422     -29.644 -11.086  25.116  1.00  0.69           H  
ATOM   6393 1HD  PRO A 422     -28.476 -13.476  24.599  1.00  0.69           H  
ATOM   6394 2HD  PRO A 422     -29.619 -13.313  26.006  1.00  0.69           H  
ATOM   6395  N   ALA A 423     -32.584 -13.799  21.490  1.00  0.74           N  
ATOM   6396  CA  ALA A 423     -32.539 -13.953  20.042  1.00  0.74           C  
ATOM   6397  C   ALA A 423     -32.635 -12.616  19.315  1.00  0.74           C  
ATOM   6398  O   ALA A 423     -32.574 -12.561  18.087  1.00  0.74           O  
ATOM   6399  CB  ALA A 423     -33.656 -14.875  19.606  1.00  0.74           C  
ATOM   6400  H   ALA A 423     -33.452 -13.953  21.978  1.00  0.74           H  
ATOM   6401  HA  ALA A 423     -31.579 -14.407  19.782  1.00  0.74           H  
ATOM   6402 1HB  ALA A 423     -33.584 -15.022  18.546  1.00  0.74           H  
ATOM   6403 2HB  ALA A 423     -33.546 -15.831  20.114  1.00  0.74           H  
ATOM   6404 3HB  ALA A 423     -34.621 -14.431  19.858  1.00  0.74           H  
ATOM   6405  N   CYS A 424     -32.820 -11.546  20.074  1.00  0.81           N  
ATOM   6406  CA  CYS A 424     -33.026 -10.226  19.514  1.00  0.81           C  
ATOM   6407  C   CYS A 424     -32.104  -9.180  20.085  1.00  0.81           C  
ATOM   6408  O   CYS A 424     -31.445  -9.394  21.099  1.00  0.81           O  
ATOM   6409  CB  CYS A 424     -34.424  -9.788  19.798  1.00  0.81           C  
ATOM   6410  SG  CYS A 424     -35.626 -10.841  19.195  1.00  0.81           S  
ATOM   6411  H   CYS A 424     -32.845 -11.656  21.080  1.00  0.81           H  
ATOM   6412  HA  CYS A 424     -32.870 -10.277  18.437  1.00  0.81           H  
ATOM   6413 1HB  CYS A 424     -34.565  -9.722  20.870  1.00  0.81           H  
ATOM   6414 2HB  CYS A 424     -34.582  -8.833  19.394  1.00  0.81           H  
ATOM   6415  HG  CYS A 424     -36.521 -10.551  20.156  1.00  0.81           H  
ATOM   6416  N   ALA A 425     -32.058  -8.016  19.442  1.00  0.87           N  
ATOM   6417  CA  ALA A 425     -31.200  -6.962  19.951  1.00  0.87           C  
ATOM   6418  C   ALA A 425     -31.499  -6.705  21.417  1.00  0.87           C  
ATOM   6419  O   ALA A 425     -32.632  -6.377  21.794  1.00  0.87           O  
ATOM   6420  CB  ALA A 425     -31.396  -5.684  19.159  1.00  0.87           C  
ATOM   6421  H   ALA A 425     -32.606  -7.877  18.605  1.00  0.87           H  
ATOM   6422  HA  ALA A 425     -30.164  -7.291  19.862  1.00  0.87           H  
ATOM   6423 1HB  ALA A 425     -30.733  -4.912  19.549  1.00  0.87           H  
ATOM   6424 2HB  ALA A 425     -31.169  -5.858  18.114  1.00  0.87           H  
ATOM   6425 3HB  ALA A 425     -32.423  -5.352  19.252  1.00  0.87           H  
ATOM   6426  N   SER A 426     -30.440  -6.729  22.215  1.00  0.92           N  
ATOM   6427  CA  SER A 426     -30.485  -6.566  23.665  1.00  0.92           C  
ATOM   6428  C   SER A 426     -30.828  -5.155  24.117  1.00  0.92           C  
ATOM   6429  O   SER A 426     -31.173  -4.926  25.289  1.00  0.92           O  
ATOM   6430  CB  SER A 426     -29.144  -6.963  24.218  1.00  0.92           C  
ATOM   6431  OG  SER A 426     -28.154  -6.095  23.762  1.00  0.92           O  
ATOM   6432  H   SER A 426     -29.549  -6.963  21.798  1.00  0.92           H  
ATOM   6433  HA  SER A 426     -31.244  -7.250  24.053  1.00  0.92           H  
ATOM   6434 1HB  SER A 426     -29.179  -6.909  25.287  1.00  0.92           H  
ATOM   6435 2HB  SER A 426     -28.904  -7.991  23.937  1.00  0.92           H  
ATOM   6436  HG  SER A 426     -28.440  -5.215  24.027  1.00  0.92           H  
ATOM   6437  N   LEU A 427     -30.777  -4.248  23.153  1.00  0.97           N  
ATOM   6438  CA  LEU A 427     -30.975  -2.823  23.309  1.00  0.97           C  
ATOM   6439  C   LEU A 427     -32.349  -2.452  23.848  1.00  0.97           C  
ATOM   6440  O   LEU A 427     -32.534  -1.355  24.372  1.00  0.97           O  
ATOM   6441  CB  LEU A 427     -30.725  -2.145  21.969  1.00  0.97           C  
ATOM   6442  CG  LEU A 427     -29.272  -2.248  21.493  1.00  0.97           C  
ATOM   6443  CD1 LEU A 427     -29.156  -1.660  20.099  1.00  0.97           C  
ATOM   6444  CD2 LEU A 427     -28.358  -1.538  22.500  1.00  0.97           C  
ATOM   6445  H   LEU A 427     -30.530  -4.585  22.236  1.00  0.97           H  
ATOM   6446  HA  LEU A 427     -30.229  -2.462  24.003  1.00  0.97           H  
ATOM   6447 1HB  LEU A 427     -31.368  -2.598  21.218  1.00  0.97           H  
ATOM   6448 2HB  LEU A 427     -30.979  -1.089  22.060  1.00  0.97           H  
ATOM   6449  HG  LEU A 427     -28.985  -3.298  21.437  1.00  0.97           H  
ATOM   6450 1HD1 LEU A 427     -28.126  -1.747  19.752  1.00  0.97           H  
ATOM   6451 2HD1 LEU A 427     -29.814  -2.201  19.419  1.00  0.97           H  
ATOM   6452 3HD1 LEU A 427     -29.443  -0.609  20.123  1.00  0.97           H  
ATOM   6453 1HD2 LEU A 427     -27.318  -1.618  22.179  1.00  0.97           H  
ATOM   6454 2HD2 LEU A 427     -28.629  -0.485  22.572  1.00  0.97           H  
ATOM   6455 3HD2 LEU A 427     -28.467  -2.001  23.483  1.00  0.97           H  
ATOM   6456  N   ASP A 428     -33.345  -3.333  23.716  1.00  1.00           N  
ATOM   6457  CA  ASP A 428     -34.650  -2.978  24.283  1.00  1.00           C  
ATOM   6458  C   ASP A 428     -34.556  -2.790  25.810  1.00  1.00           C  
ATOM   6459  O   ASP A 428     -35.340  -2.044  26.397  1.00  1.00           O  
ATOM   6460  CB  ASP A 428     -35.717  -4.029  23.979  1.00  1.00           C  
ATOM   6461  CG  ASP A 428     -37.179  -3.541  24.239  1.00  1.00           C  
ATOM   6462  OD1 ASP A 428     -37.607  -2.620  23.585  1.00  1.00           O  
ATOM   6463  OD2 ASP A 428     -37.869  -4.151  25.034  1.00  1.00           O  
ATOM   6464  H   ASP A 428     -33.186  -4.236  23.253  1.00  1.00           H  
ATOM   6465  HA  ASP A 428     -34.967  -2.029  23.843  1.00  1.00           H  
ATOM   6466 1HB  ASP A 428     -35.622  -4.353  22.963  1.00  1.00           H  
ATOM   6467 2HB  ASP A 428     -35.539  -4.895  24.613  1.00  1.00           H  
ATOM   6468  N   MET A 429     -33.645  -3.537  26.459  1.00  1.01           N  
ATOM   6469  CA  MET A 429     -33.503  -3.484  27.912  1.00  1.01           C  
ATOM   6470  C   MET A 429     -32.249  -2.765  28.424  1.00  1.01           C  
ATOM   6471  O   MET A 429     -32.285  -2.123  29.477  1.00  1.01           O  
ATOM   6472  CB  MET A 429     -33.493  -4.895  28.471  1.00  1.01           C  
ATOM   6473  CG  MET A 429     -34.764  -5.677  28.377  1.00  1.01           C  
ATOM   6474  SD  MET A 429     -36.097  -4.905  29.265  1.00  1.01           S  
ATOM   6475  CE  MET A 429     -35.424  -4.997  30.934  1.00  1.01           C  
ATOM   6476  H   MET A 429     -32.997  -4.111  25.927  1.00  1.01           H  
ATOM   6477  HA  MET A 429     -34.364  -2.954  28.313  1.00  1.01           H  
ATOM   6478 1HB  MET A 429     -32.741  -5.467  27.943  1.00  1.01           H  
ATOM   6479 2HB  MET A 429     -33.209  -4.858  29.518  1.00  1.01           H  
ATOM   6480 1HG  MET A 429     -35.060  -5.788  27.333  1.00  1.01           H  
ATOM   6481 2HG  MET A 429     -34.597  -6.661  28.790  1.00  1.01           H  
ATOM   6482 1HE  MET A 429     -36.140  -4.562  31.635  1.00  1.01           H  
ATOM   6483 2HE  MET A 429     -35.240  -6.021  31.196  1.00  1.01           H  
ATOM   6484 3HE  MET A 429     -34.486  -4.443  30.977  1.00  1.01           H  
ATOM   6485  N   PHE A 430     -31.137  -2.908  27.701  1.00  1.00           N  
ATOM   6486  CA  PHE A 430     -29.835  -2.411  28.170  1.00  1.00           C  
ATOM   6487  C   PHE A 430     -29.104  -1.533  27.171  1.00  1.00           C  
ATOM   6488  O   PHE A 430     -29.378  -1.582  25.981  1.00  1.00           O  
ATOM   6489  CB  PHE A 430     -28.951  -3.583  28.564  1.00  1.00           C  
ATOM   6490  CG  PHE A 430     -29.498  -4.361  29.705  1.00  1.00           C  
ATOM   6491  CD1 PHE A 430     -30.310  -5.442  29.512  1.00  1.00           C  
ATOM   6492  CD2 PHE A 430     -29.216  -3.975  30.983  1.00  1.00           C  
ATOM   6493  CE1 PHE A 430     -30.831  -6.129  30.587  1.00  1.00           C  
ATOM   6494  CE2 PHE A 430     -29.715  -4.647  32.053  1.00  1.00           C  
ATOM   6495  CZ  PHE A 430     -30.525  -5.724  31.861  1.00  1.00           C  
ATOM   6496  H   PHE A 430     -31.180  -3.424  26.823  1.00  1.00           H  
ATOM   6497  HA  PHE A 430     -30.003  -1.811  29.066  1.00  1.00           H  
ATOM   6498 1HB  PHE A 430     -28.824  -4.254  27.711  1.00  1.00           H  
ATOM   6499 2HB  PHE A 430     -27.973  -3.218  28.842  1.00  1.00           H  
ATOM   6500  HD1 PHE A 430     -30.539  -5.748  28.494  1.00  1.00           H  
ATOM   6501  HD2 PHE A 430     -28.587  -3.107  31.136  1.00  1.00           H  
ATOM   6502  HE1 PHE A 430     -31.481  -6.987  30.423  1.00  1.00           H  
ATOM   6503  HE2 PHE A 430     -29.475  -4.316  33.054  1.00  1.00           H  
ATOM   6504  HZ  PHE A 430     -30.919  -6.247  32.716  1.00  1.00           H  
ATOM   6505  N   LYS A 431     -28.141  -0.726  27.635  1.00  0.98           N  
ATOM   6506  CA  LYS A 431     -27.395   0.109  26.679  1.00  0.98           C  
ATOM   6507  C   LYS A 431     -26.624  -0.732  25.652  1.00  0.98           C  
ATOM   6508  O   LYS A 431     -26.303  -0.253  24.563  1.00  0.98           O  
ATOM   6509  CB  LYS A 431     -26.437   1.054  27.405  1.00  0.98           C  
ATOM   6510  CG  LYS A 431     -25.246   0.389  28.071  1.00  0.98           C  
ATOM   6511  CD  LYS A 431     -24.434   1.404  28.873  1.00  0.98           C  
ATOM   6512  CE  LYS A 431     -23.234   0.759  29.543  1.00  0.98           C  
ATOM   6513  NZ  LYS A 431     -22.468   1.736  30.360  1.00  0.98           N  
ATOM   6514  H   LYS A 431     -27.909  -0.706  28.638  1.00  0.98           H  
ATOM   6515  HA  LYS A 431     -28.113   0.716  26.128  1.00  0.98           H  
ATOM   6516 1HB  LYS A 431     -26.053   1.791  26.701  1.00  0.98           H  
ATOM   6517 2HB  LYS A 431     -26.981   1.593  28.182  1.00  0.98           H  
ATOM   6518 1HG  LYS A 431     -25.582  -0.401  28.714  1.00  0.98           H  
ATOM   6519 2HG  LYS A 431     -24.602  -0.044  27.310  1.00  0.98           H  
ATOM   6520 1HD  LYS A 431     -24.100   2.210  28.223  1.00  0.98           H  
ATOM   6521 2HD  LYS A 431     -25.074   1.824  29.653  1.00  0.98           H  
ATOM   6522 1HE  LYS A 431     -23.580  -0.043  30.192  1.00  0.98           H  
ATOM   6523 2HE  LYS A 431     -22.579   0.339  28.780  1.00  0.98           H  
ATOM   6524 1HZ  LYS A 431     -21.684   1.272  30.794  1.00  0.98           H  
ATOM   6525 2HZ  LYS A 431     -22.134   2.484  29.771  1.00  0.98           H  
ATOM   6526 3HZ  LYS A 431     -23.076   2.113  31.077  1.00  0.98           H  
ATOM   6527  N   ASN A 432     -26.321  -1.983  26.008  1.00  0.95           N  
ATOM   6528  CA  ASN A 432     -25.645  -2.904  25.109  1.00  0.95           C  
ATOM   6529  C   ASN A 432     -25.687  -4.328  25.675  1.00  0.95           C  
ATOM   6530  O   ASN A 432     -26.030  -4.537  26.847  1.00  0.95           O  
ATOM   6531  CB  ASN A 432     -24.209  -2.466  24.866  1.00  0.95           C  
ATOM   6532  CG  ASN A 432     -23.764  -2.755  23.456  1.00  0.95           C  
ATOM   6533  OD1 ASN A 432     -24.164  -3.767  22.873  1.00  0.95           O  
ATOM   6534  ND2 ASN A 432     -22.955  -1.890  22.903  1.00  0.95           N  
ATOM   6535  H   ASN A 432     -26.604  -2.295  26.923  1.00  0.95           H  
ATOM   6536  HA  ASN A 432     -26.175  -2.917  24.156  1.00  0.95           H  
ATOM   6537 1HB  ASN A 432     -24.091  -1.403  25.064  1.00  0.95           H  
ATOM   6538 2HB  ASN A 432     -23.549  -2.996  25.555  1.00  0.95           H  
ATOM   6539 1HD2 ASN A 432     -22.633  -2.032  21.967  1.00  0.95           H  
ATOM   6540 2HD2 ASN A 432     -22.662  -1.081  23.414  1.00  0.95           H  
ATOM   6541  N   PHE A 433     -25.242  -5.298  24.872  1.00  0.90           N  
ATOM   6542  CA  PHE A 433     -25.160  -6.693  25.329  1.00  0.90           C  
ATOM   6543  C   PHE A 433     -24.202  -6.847  26.503  1.00  0.90           C  
ATOM   6544  O   PHE A 433     -24.365  -7.732  27.350  1.00  0.90           O  
ATOM   6545  CB  PHE A 433     -24.696  -7.626  24.201  1.00  0.90           C  
ATOM   6546  CG  PHE A 433     -23.231  -7.516  23.891  1.00  0.90           C  
ATOM   6547  CD1 PHE A 433     -22.312  -8.323  24.523  1.00  0.90           C  
ATOM   6548  CD2 PHE A 433     -22.777  -6.605  22.975  1.00  0.90           C  
ATOM   6549  CE1 PHE A 433     -20.959  -8.203  24.251  1.00  0.90           C  
ATOM   6550  CE2 PHE A 433     -21.435  -6.477  22.698  1.00  0.90           C  
ATOM   6551  CZ  PHE A 433     -20.523  -7.280  23.343  1.00  0.90           C  
ATOM   6552  H   PHE A 433     -24.961  -5.041  23.930  1.00  0.90           H  
ATOM   6553  HA  PHE A 433     -26.153  -7.007  25.651  1.00  0.90           H  
ATOM   6554 1HB  PHE A 433     -24.911  -8.658  24.472  1.00  0.90           H  
ATOM   6555 2HB  PHE A 433     -25.258  -7.407  23.293  1.00  0.90           H  
ATOM   6556  HD1 PHE A 433     -22.670  -9.041  25.248  1.00  0.90           H  
ATOM   6557  HD2 PHE A 433     -23.495  -5.979  22.467  1.00  0.90           H  
ATOM   6558  HE1 PHE A 433     -20.238  -8.827  24.757  1.00  0.90           H  
ATOM   6559  HE2 PHE A 433     -21.097  -5.739  21.973  1.00  0.90           H  
ATOM   6560  HZ  PHE A 433     -19.460  -7.180  23.132  1.00  0.90           H  
ATOM   6561  N   GLU A 434     -23.218  -5.949  26.580  1.00  0.86           N  
ATOM   6562  CA  GLU A 434     -22.242  -6.010  27.644  1.00  0.86           C  
ATOM   6563  C   GLU A 434     -22.898  -5.813  28.998  1.00  0.86           C  
ATOM   6564  O   GLU A 434     -22.716  -6.612  29.927  1.00  0.86           O  
ATOM   6565  CB  GLU A 434     -21.158  -4.953  27.459  1.00  0.86           C  
ATOM   6566  CG  GLU A 434     -20.124  -4.964  28.571  1.00  0.86           C  
ATOM   6567  CD  GLU A 434     -19.048  -3.929  28.437  1.00  0.86           C  
ATOM   6568  OE1 GLU A 434     -19.019  -3.224  27.453  1.00  0.86           O  
ATOM   6569  OE2 GLU A 434     -18.260  -3.827  29.358  1.00  0.86           O  
ATOM   6570  H   GLU A 434     -23.143  -5.245  25.862  1.00  0.86           H  
ATOM   6571  HA  GLU A 434     -21.775  -6.977  27.602  1.00  0.86           H  
ATOM   6572 1HB  GLU A 434     -20.646  -5.122  26.510  1.00  0.86           H  
ATOM   6573 2HB  GLU A 434     -21.612  -3.963  27.419  1.00  0.86           H  
ATOM   6574 1HG  GLU A 434     -20.637  -4.817  29.521  1.00  0.86           H  
ATOM   6575 2HG  GLU A 434     -19.662  -5.943  28.596  1.00  0.86           H  
ATOM   6576  N   GLU A 435     -23.678  -4.742  29.096  1.00  0.81           N  
ATOM   6577  CA  GLU A 435     -24.355  -4.395  30.326  1.00  0.81           C  
ATOM   6578  C   GLU A 435     -25.325  -5.500  30.704  1.00  0.81           C  
ATOM   6579  O   GLU A 435     -25.392  -5.898  31.868  1.00  0.81           O  
ATOM   6580  CB  GLU A 435     -25.056  -3.043  30.172  1.00  0.81           C  
ATOM   6581  CG  GLU A 435     -25.729  -2.515  31.436  1.00  0.81           C  
ATOM   6582  CD  GLU A 435     -26.352  -1.112  31.295  1.00  0.81           C  
ATOM   6583  OE1 GLU A 435     -27.210  -0.903  30.440  1.00  0.81           O  
ATOM   6584  OE2 GLU A 435     -25.936  -0.244  32.030  1.00  0.81           O  
ATOM   6585  H   GLU A 435     -23.796  -4.156  28.285  1.00  0.81           H  
ATOM   6586  HA  GLU A 435     -23.612  -4.307  31.118  1.00  0.81           H  
ATOM   6587 1HB  GLU A 435     -24.328  -2.306  29.850  1.00  0.81           H  
ATOM   6588 2HB  GLU A 435     -25.799  -3.114  29.390  1.00  0.81           H  
ATOM   6589 1HG  GLU A 435     -26.491  -3.211  31.717  1.00  0.81           H  
ATOM   6590 2HG  GLU A 435     -24.990  -2.496  32.237  1.00  0.81           H  
ATOM   6591  N   ARG A 436     -26.044  -6.027  29.710  1.00  0.77           N  
ATOM   6592  CA  ARG A 436     -27.005  -7.085  29.976  1.00  0.77           C  
ATOM   6593  C   ARG A 436     -26.346  -8.259  30.684  1.00  0.77           C  
ATOM   6594  O   ARG A 436     -26.813  -8.709  31.736  1.00  0.77           O  
ATOM   6595  CB  ARG A 436     -27.609  -7.587  28.677  1.00  0.77           C  
ATOM   6596  CG  ARG A 436     -28.688  -8.639  28.825  1.00  0.77           C  
ATOM   6597  CD  ARG A 436     -29.157  -9.084  27.520  1.00  0.77           C  
ATOM   6598  NE  ARG A 436     -30.259 -10.022  27.584  1.00  0.77           N  
ATOM   6599  CZ  ARG A 436     -31.569  -9.688  27.523  1.00  0.77           C  
ATOM   6600  NH1 ARG A 436     -31.936  -8.435  27.407  1.00  0.77           N  
ATOM   6601  NH2 ARG A 436     -32.489 -10.631  27.554  1.00  0.77           N  
ATOM   6602  H   ARG A 436     -25.940  -5.661  28.762  1.00  0.77           H  
ATOM   6603  HA  ARG A 436     -27.790  -6.690  30.615  1.00  0.77           H  
ATOM   6604 1HB  ARG A 436     -28.017  -6.750  28.118  1.00  0.77           H  
ATOM   6605 2HB  ARG A 436     -26.825  -8.026  28.066  1.00  0.77           H  
ATOM   6606 1HG  ARG A 436     -28.275  -9.480  29.367  1.00  0.77           H  
ATOM   6607 2HG  ARG A 436     -29.527  -8.246  29.355  1.00  0.77           H  
ATOM   6608 1HD  ARG A 436     -29.497  -8.224  26.984  1.00  0.77           H  
ATOM   6609 2HD  ARG A 436     -28.334  -9.557  26.978  1.00  0.77           H  
ATOM   6610  HE  ARG A 436     -30.027 -11.001  27.662  1.00  0.77           H  
ATOM   6611 1HH1 ARG A 436     -31.238  -7.705  27.379  1.00  0.77           H  
ATOM   6612 2HH1 ARG A 436     -32.921  -8.210  27.344  1.00  0.77           H  
ATOM   6613 1HH2 ARG A 436     -32.219 -11.599  27.629  1.00  0.77           H  
ATOM   6614 2HH2 ARG A 436     -33.465 -10.394  27.461  1.00  0.77           H  
ATOM   6615  N   GLY A 437     -25.230  -8.738  30.131  1.00  0.73           N  
ATOM   6616  CA  GLY A 437     -24.522  -9.864  30.735  1.00  0.73           C  
ATOM   6617  C   GLY A 437     -23.997  -9.537  32.123  1.00  0.73           C  
ATOM   6618  O   GLY A 437     -24.077 -10.354  33.046  1.00  0.73           O  
ATOM   6619  H   GLY A 437     -24.874  -8.332  29.262  1.00  0.73           H  
ATOM   6620 1HA  GLY A 437     -25.193 -10.721  30.791  1.00  0.73           H  
ATOM   6621 2HA  GLY A 437     -23.700 -10.172  30.101  1.00  0.73           H  
ATOM   6622  N   ARG A 438     -23.502  -8.311  32.318  1.00  0.71           N  
ATOM   6623  CA  ARG A 438     -23.004  -7.952  33.637  1.00  0.71           C  
ATOM   6624  C   ARG A 438     -24.129  -8.034  34.667  1.00  0.71           C  
ATOM   6625  O   ARG A 438     -23.914  -8.486  35.799  1.00  0.71           O  
ATOM   6626  CB  ARG A 438     -22.378  -6.565  33.628  1.00  0.71           C  
ATOM   6627  CG  ARG A 438     -21.022  -6.478  32.886  1.00  0.71           C  
ATOM   6628  CD  ARG A 438     -20.427  -5.103  32.928  1.00  0.71           C  
ATOM   6629  NE  ARG A 438     -19.176  -5.009  32.151  1.00  0.71           N  
ATOM   6630  CZ  ARG A 438     -17.965  -5.385  32.577  1.00  0.71           C  
ATOM   6631  NH1 ARG A 438     -17.787  -5.909  33.775  1.00  0.71           N  
ATOM   6632  NH2 ARG A 438     -16.959  -5.214  31.754  1.00  0.71           N  
ATOM   6633  H   ARG A 438     -23.443  -7.647  31.543  1.00  0.71           H  
ATOM   6634  HA  ARG A 438     -22.231  -8.667  33.916  1.00  0.71           H  
ATOM   6635 1HB  ARG A 438     -23.063  -5.868  33.144  1.00  0.71           H  
ATOM   6636 2HB  ARG A 438     -22.230  -6.223  34.649  1.00  0.71           H  
ATOM   6637 1HG  ARG A 438     -20.317  -7.168  33.349  1.00  0.71           H  
ATOM   6638 2HG  ARG A 438     -21.159  -6.755  31.846  1.00  0.71           H  
ATOM   6639 1HD  ARG A 438     -21.140  -4.394  32.504  1.00  0.71           H  
ATOM   6640 2HD  ARG A 438     -20.210  -4.828  33.958  1.00  0.71           H  
ATOM   6641  HE  ARG A 438     -19.197  -4.602  31.201  1.00  0.71           H  
ATOM   6642 1HH1 ARG A 438     -18.575  -6.033  34.395  1.00  0.71           H  
ATOM   6643 2HH1 ARG A 438     -16.863  -6.186  34.072  1.00  0.71           H  
ATOM   6644 1HH2 ARG A 438     -17.160  -4.792  30.834  1.00  0.71           H  
ATOM   6645 2HH2 ARG A 438     -16.024  -5.477  32.019  1.00  0.71           H  
ATOM   6646  N   LEU A 439     -25.343  -7.645  34.263  1.00  0.69           N  
ATOM   6647  CA  LEU A 439     -26.466  -7.702  35.180  1.00  0.69           C  
ATOM   6648  C   LEU A 439     -26.957  -9.134  35.363  1.00  0.69           C  
ATOM   6649  O   LEU A 439     -27.353  -9.512  36.468  1.00  0.69           O  
ATOM   6650  CB  LEU A 439     -27.607  -6.801  34.706  1.00  0.69           C  
ATOM   6651  CG  LEU A 439     -27.557  -5.361  35.235  1.00  0.69           C  
ATOM   6652  CD1 LEU A 439     -27.353  -5.387  36.752  1.00  0.69           C  
ATOM   6653  CD2 LEU A 439     -26.459  -4.608  34.530  1.00  0.69           C  
ATOM   6654  H   LEU A 439     -25.466  -7.266  33.322  1.00  0.69           H  
ATOM   6655  HA  LEU A 439     -26.132  -7.336  36.144  1.00  0.69           H  
ATOM   6656 1HB  LEU A 439     -27.577  -6.758  33.611  1.00  0.69           H  
ATOM   6657 2HB  LEU A 439     -28.553  -7.242  35.009  1.00  0.69           H  
ATOM   6658  HG  LEU A 439     -28.504  -4.872  35.043  1.00  0.69           H  
ATOM   6659 1HD1 LEU A 439     -27.334  -4.367  37.133  1.00  0.69           H  
ATOM   6660 2HD1 LEU A 439     -28.170  -5.935  37.220  1.00  0.69           H  
ATOM   6661 3HD1 LEU A 439     -26.408  -5.877  36.986  1.00  0.69           H  
ATOM   6662 1HD2 LEU A 439     -26.423  -3.580  34.889  1.00  0.69           H  
ATOM   6663 2HD2 LEU A 439     -25.500  -5.092  34.711  1.00  0.69           H  
ATOM   6664 3HD2 LEU A 439     -26.671  -4.610  33.476  1.00  0.69           H  
ATOM   6665  N   PHE A 440     -26.903  -9.955  34.311  1.00  0.68           N  
ATOM   6666  CA  PHE A 440     -27.294 -11.354  34.453  1.00  0.68           C  
ATOM   6667  C   PHE A 440     -26.416 -11.995  35.489  1.00  0.68           C  
ATOM   6668  O   PHE A 440     -26.895 -12.606  36.440  1.00  0.68           O  
ATOM   6669  CB  PHE A 440     -27.103 -12.137  33.155  1.00  0.68           C  
ATOM   6670  CG  PHE A 440     -27.386 -13.654  33.245  1.00  0.68           C  
ATOM   6671  CD1 PHE A 440     -28.679 -14.167  33.235  1.00  0.68           C  
ATOM   6672  CD2 PHE A 440     -26.337 -14.558  33.322  1.00  0.68           C  
ATOM   6673  CE1 PHE A 440     -28.906 -15.551  33.300  1.00  0.68           C  
ATOM   6674  CE2 PHE A 440     -26.568 -15.925  33.384  1.00  0.68           C  
ATOM   6675  CZ  PHE A 440     -27.852 -16.419  33.372  1.00  0.68           C  
ATOM   6676  H   PHE A 440     -26.599  -9.597  33.404  1.00  0.68           H  
ATOM   6677  HA  PHE A 440     -28.335 -11.407  34.774  1.00  0.68           H  
ATOM   6678 1HB  PHE A 440     -27.715 -11.715  32.405  1.00  0.68           H  
ATOM   6679 2HB  PHE A 440     -26.076 -12.014  32.813  1.00  0.68           H  
ATOM   6680  HD1 PHE A 440     -29.520 -13.476  33.169  1.00  0.68           H  
ATOM   6681  HD2 PHE A 440     -25.318 -14.173  33.329  1.00  0.68           H  
ATOM   6682  HE1 PHE A 440     -29.918 -15.944  33.290  1.00  0.68           H  
ATOM   6683  HE2 PHE A 440     -25.736 -16.620  33.442  1.00  0.68           H  
ATOM   6684  HZ  PHE A 440     -28.023 -17.497  33.418  1.00  0.68           H  
ATOM   6685  N   ALA A 441     -25.106 -11.855  35.300  1.00  0.68           N  
ATOM   6686  CA  ALA A 441     -24.156 -12.491  36.179  1.00  0.68           C  
ATOM   6687  C   ALA A 441     -24.335 -12.020  37.611  1.00  0.68           C  
ATOM   6688  O   ALA A 441     -24.287 -12.832  38.539  1.00  0.68           O  
ATOM   6689  CB  ALA A 441     -22.751 -12.211  35.686  1.00  0.68           C  
ATOM   6690  H   ALA A 441     -24.766 -11.306  34.508  1.00  0.68           H  
ATOM   6691  HA  ALA A 441     -24.344 -13.557  36.152  1.00  0.68           H  
ATOM   6692 1HB  ALA A 441     -22.030 -12.712  36.328  1.00  0.68           H  
ATOM   6693 2HB  ALA A 441     -22.649 -12.577  34.662  1.00  0.68           H  
ATOM   6694 3HB  ALA A 441     -22.575 -11.133  35.705  1.00  0.68           H  
ATOM   6695  N   LYS A 442     -24.604 -10.722  37.801  1.00  0.68           N  
ATOM   6696  CA  LYS A 442     -24.832 -10.199  39.137  1.00  0.68           C  
ATOM   6697  C   LYS A 442     -26.060 -10.869  39.745  1.00  0.68           C  
ATOM   6698  O   LYS A 442     -26.011 -11.403  40.858  1.00  0.68           O  
ATOM   6699  CB  LYS A 442     -25.030  -8.679  39.082  1.00  0.68           C  
ATOM   6700  CG  LYS A 442     -25.225  -7.992  40.438  1.00  0.68           C  
ATOM   6701  CD  LYS A 442     -25.404  -6.478  40.265  1.00  0.68           C  
ATOM   6702  CE  LYS A 442     -25.420  -5.749  41.612  1.00  0.68           C  
ATOM   6703  NZ  LYS A 442     -26.589  -6.134  42.449  1.00  0.68           N  
ATOM   6704  H   LYS A 442     -24.613 -10.073  37.011  1.00  0.68           H  
ATOM   6705  HA  LYS A 442     -23.969 -10.432  39.761  1.00  0.68           H  
ATOM   6706 1HB  LYS A 442     -24.174  -8.221  38.585  1.00  0.68           H  
ATOM   6707 2HB  LYS A 442     -25.906  -8.456  38.473  1.00  0.68           H  
ATOM   6708 1HG  LYS A 442     -26.112  -8.402  40.933  1.00  0.68           H  
ATOM   6709 2HG  LYS A 442     -24.361  -8.180  41.072  1.00  0.68           H  
ATOM   6710 1HD  LYS A 442     -24.592  -6.084  39.653  1.00  0.68           H  
ATOM   6711 2HD  LYS A 442     -26.346  -6.289  39.751  1.00  0.68           H  
ATOM   6712 1HE  LYS A 442     -24.506  -5.986  42.156  1.00  0.68           H  
ATOM   6713 2HE  LYS A 442     -25.455  -4.675  41.432  1.00  0.68           H  
ATOM   6714 1HZ  LYS A 442     -26.568  -5.647  43.327  1.00  0.68           H  
ATOM   6715 2HZ  LYS A 442     -27.447  -5.922  41.976  1.00  0.68           H  
ATOM   6716 3HZ  LYS A 442     -26.556  -7.146  42.644  1.00  0.68           H  
ATOM   6717  N   ALA A 443     -27.160 -10.872  38.987  1.00  0.69           N  
ATOM   6718  CA  ALA A 443     -28.417 -11.440  39.447  1.00  0.69           C  
ATOM   6719  C   ALA A 443     -28.263 -12.910  39.789  1.00  0.69           C  
ATOM   6720  O   ALA A 443     -28.821 -13.390  40.766  1.00  0.69           O  
ATOM   6721  CB  ALA A 443     -29.472 -11.270  38.377  1.00  0.69           C  
ATOM   6722  H   ALA A 443     -27.135 -10.443  38.063  1.00  0.69           H  
ATOM   6723  HA  ALA A 443     -28.723 -10.909  40.349  1.00  0.69           H  
ATOM   6724 1HB  ALA A 443     -30.422 -11.674  38.731  1.00  0.69           H  
ATOM   6725 2HB  ALA A 443     -29.592 -10.212  38.151  1.00  0.69           H  
ATOM   6726 3HB  ALA A 443     -29.159 -11.795  37.485  1.00  0.69           H  
ATOM   6727  N   VAL A 444     -27.479 -13.636  39.008  1.00  0.73           N  
ATOM   6728  CA  VAL A 444     -27.266 -15.039  39.298  1.00  0.73           C  
ATOM   6729  C   VAL A 444     -26.474 -15.238  40.579  1.00  0.73           C  
ATOM   6730  O   VAL A 444     -26.860 -16.036  41.436  1.00  0.73           O  
ATOM   6731  CB  VAL A 444     -26.523 -15.718  38.157  1.00  0.73           C  
ATOM   6732  CG1 VAL A 444     -26.133 -17.101  38.571  1.00  0.73           C  
ATOM   6733  CG2 VAL A 444     -27.405 -15.802  36.939  1.00  0.73           C  
ATOM   6734  H   VAL A 444     -27.046 -13.211  38.188  1.00  0.73           H  
ATOM   6735  HA  VAL A 444     -28.239 -15.515  39.413  1.00  0.73           H  
ATOM   6736  HB  VAL A 444     -25.620 -15.152  37.931  1.00  0.73           H  
ATOM   6737 1HG1 VAL A 444     -25.588 -17.566  37.767  1.00  0.73           H  
ATOM   6738 2HG1 VAL A 444     -25.502 -17.037  39.451  1.00  0.73           H  
ATOM   6739 3HG1 VAL A 444     -27.023 -17.680  38.804  1.00  0.73           H  
ATOM   6740 1HG2 VAL A 444     -26.859 -16.290  36.151  1.00  0.73           H  
ATOM   6741 2HG2 VAL A 444     -28.287 -16.374  37.182  1.00  0.73           H  
ATOM   6742 3HG2 VAL A 444     -27.702 -14.820  36.615  1.00  0.73           H  
ATOM   6743  N   GLU A 445     -25.379 -14.490  40.732  1.00  0.82           N  
ATOM   6744  CA  GLU A 445     -24.528 -14.610  41.908  1.00  0.82           C  
ATOM   6745  C   GLU A 445     -25.304 -14.370  43.199  1.00  0.82           C  
ATOM   6746  O   GLU A 445     -25.087 -15.062  44.199  1.00  0.82           O  
ATOM   6747  CB  GLU A 445     -23.353 -13.626  41.821  1.00  0.82           C  
ATOM   6748  CG  GLU A 445     -22.396 -13.660  43.024  1.00  0.82           C  
ATOM   6749  CD  GLU A 445     -21.607 -14.942  43.159  1.00  0.82           C  
ATOM   6750  OE1 GLU A 445     -21.403 -15.619  42.176  1.00  0.82           O  
ATOM   6751  OE2 GLU A 445     -21.218 -15.254  44.261  1.00  0.82           O  
ATOM   6752  H   GLU A 445     -25.114 -13.830  39.998  1.00  0.82           H  
ATOM   6753  HA  GLU A 445     -24.130 -15.622  41.934  1.00  0.82           H  
ATOM   6754 1HB  GLU A 445     -22.777 -13.831  40.918  1.00  0.82           H  
ATOM   6755 2HB  GLU A 445     -23.743 -12.610  41.730  1.00  0.82           H  
ATOM   6756 1HG  GLU A 445     -21.699 -12.829  42.932  1.00  0.82           H  
ATOM   6757 2HG  GLU A 445     -22.982 -13.504  43.930  1.00  0.82           H  
ATOM   6758  N   GLU A 446     -26.236 -13.418  43.175  1.00  0.95           N  
ATOM   6759  CA  GLU A 446     -27.035 -13.096  44.353  1.00  0.95           C  
ATOM   6760  C   GLU A 446     -28.022 -14.196  44.787  1.00  0.95           C  
ATOM   6761  O   GLU A 446     -28.463 -14.212  45.941  1.00  0.95           O  
ATOM   6762  CB  GLU A 446     -27.788 -11.771  44.159  1.00  0.95           C  
ATOM   6763  CG  GLU A 446     -26.878 -10.528  44.124  1.00  0.95           C  
ATOM   6764  CD  GLU A 446     -27.631  -9.214  44.019  1.00  0.95           C  
ATOM   6765  OE1 GLU A 446     -28.835  -9.218  44.101  1.00  0.95           O  
ATOM   6766  OE2 GLU A 446     -26.985  -8.191  43.846  1.00  0.95           O  
ATOM   6767  H   GLU A 446     -26.359 -12.870  42.319  1.00  0.95           H  
ATOM   6768  HA  GLU A 446     -26.340 -12.948  45.179  1.00  0.95           H  
ATOM   6769 1HB  GLU A 446     -28.335 -11.809  43.212  1.00  0.95           H  
ATOM   6770 2HB  GLU A 446     -28.518 -11.644  44.957  1.00  0.95           H  
ATOM   6771 1HG  GLU A 446     -26.276 -10.514  45.032  1.00  0.95           H  
ATOM   6772 2HG  GLU A 446     -26.198 -10.619  43.280  1.00  0.95           H  
ATOM   6773  N   LEU A 447     -28.398 -15.123  43.899  1.00  1.12           N  
ATOM   6774  CA  LEU A 447     -29.414 -16.114  44.276  1.00  1.12           C  
ATOM   6775  C   LEU A 447     -28.826 -17.328  44.989  1.00  1.12           C  
ATOM   6776  O   LEU A 447     -28.797 -18.443  44.462  1.00  1.12           O  
ATOM   6777  CB  LEU A 447     -30.225 -16.551  43.052  1.00  1.12           C  
ATOM   6778  CG  LEU A 447     -30.970 -15.408  42.364  1.00  1.12           C  
ATOM   6779  CD1 LEU A 447     -31.734 -15.927  41.158  1.00  1.12           C  
ATOM   6780  CD2 LEU A 447     -31.879 -14.729  43.353  1.00  1.12           C  
ATOM   6781  H   LEU A 447     -27.975 -15.160  42.970  1.00  1.12           H  
ATOM   6782  HA  LEU A 447     -30.105 -15.635  44.966  1.00  1.12           H  
ATOM   6783 1HB  LEU A 447     -29.540 -16.989  42.322  1.00  1.12           H  
ATOM   6784 2HB  LEU A 447     -30.949 -17.305  43.355  1.00  1.12           H  
ATOM   6785  HG  LEU A 447     -30.257 -14.700  42.019  1.00  1.12           H  
ATOM   6786 1HD1 LEU A 447     -32.231 -15.091  40.667  1.00  1.12           H  
ATOM   6787 2HD1 LEU A 447     -31.031 -16.394  40.469  1.00  1.12           H  
ATOM   6788 3HD1 LEU A 447     -32.472 -16.657  41.477  1.00  1.12           H  
ATOM   6789 1HD2 LEU A 447     -32.368 -13.902  42.861  1.00  1.12           H  
ATOM   6790 2HD2 LEU A 447     -32.621 -15.437  43.720  1.00  1.12           H  
ATOM   6791 3HD2 LEU A 447     -31.288 -14.352  44.188  1.00  1.12           H  
ATOM   6792  N   ALA A 448     -28.365 -17.073  46.205  1.00  1.35           N  
ATOM   6793  CA  ALA A 448     -27.704 -18.060  47.043  1.00  1.35           C  
ATOM   6794  C   ALA A 448     -28.596 -18.458  48.211  1.00  1.35           C  
ATOM   6795  O   ALA A 448     -28.187 -18.372  49.370  1.00  1.35           O  
ATOM   6796  OXT ALA A 448     -29.754 -18.811  47.997  1.00  1.35           O  
ATOM   6797  CB  ALA A 448     -26.385 -17.506  47.550  1.00  1.35           C  
ATOM   6798  H   ALA A 448     -28.457 -16.105  46.518  1.00  1.35           H  
ATOM   6799  HA  ALA A 448     -27.513 -18.947  46.443  1.00  1.35           H  
ATOM   6800 1HB  ALA A 448     -25.881 -18.255  48.157  1.00  1.35           H  
ATOM   6801 2HB  ALA A 448     -25.759 -17.239  46.708  1.00  1.35           H  
ATOM   6802 3HB  ALA A 448     -26.574 -16.618  48.149  1.00  1.35           H  
TER    6803
ENDMDL

REMARK ID 107804 MODEL 4 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
PFRMAT TS
TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.977   0.017  -2.443  1.00  8.25           N  
ATOM      2  CA  MET A   1       3.351   0.848  -1.307  1.00  8.25           C  
ATOM      3  C   MET A   1       2.161   1.748  -0.941  1.00  8.25           C  
ATOM      4  O   MET A   1       1.167   1.813  -1.675  1.00  8.25           O  
ATOM      5  CB  MET A   1       4.629   1.646  -1.641  1.00  8.25           C  
ATOM      6  CG  MET A   1       4.465   2.962  -2.391  1.00  8.25           C  
ATOM      7  SD  MET A   1       3.856   2.814  -4.060  1.00  8.25           S  
ATOM      8  CE  MET A   1       5.121   2.029  -4.933  1.00  8.25           C  
ATOM      9 1H   MET A   1       3.806  -0.469  -2.789  1.00  8.25           H  
ATOM     10 2H   MET A   1       2.291  -0.666  -2.159  1.00  8.25           H  
ATOM     11 3H   MET A   1       2.602   0.593  -3.181  1.00  8.25           H  
ATOM     12  HA  MET A   1       3.559   0.201  -0.455  1.00  8.25           H  
ATOM     13 1HB  MET A   1       5.171   1.861  -0.723  1.00  8.25           H  
ATOM     14 2HB  MET A   1       5.278   1.018  -2.248  1.00  8.25           H  
ATOM     15 1HG  MET A   1       3.840   3.607  -1.848  1.00  8.25           H  
ATOM     16 2HG  MET A   1       5.447   3.436  -2.442  1.00  8.25           H  
ATOM     17 1HE  MET A   1       4.820   1.878  -5.955  1.00  8.25           H  
ATOM     18 2HE  MET A   1       5.994   2.613  -4.903  1.00  8.25           H  
ATOM     19 3HE  MET A   1       5.305   1.082  -4.476  1.00  8.25           H  
ATOM     20  N   SER A   2       2.270   2.456   0.182  1.00  7.87           N  
ATOM     21  CA  SER A   2       1.194   3.299   0.745  1.00  7.87           C  
ATOM     22  C   SER A   2       0.751   4.490  -0.118  1.00  7.87           C  
ATOM     23  O   SER A   2      -0.270   5.119   0.155  1.00  7.87           O  
ATOM     24  CB  SER A   2       1.618   3.804   2.111  1.00  7.87           C  
ATOM     25  OG  SER A   2       2.705   4.684   2.015  1.00  7.87           O  
ATOM     26  H   SER A   2       3.124   2.382   0.718  1.00  7.87           H  
ATOM     27  HA  SER A   2       0.321   2.659   0.885  1.00  7.87           H  
ATOM     28 1HB  SER A   2       0.780   4.308   2.591  1.00  7.87           H  
ATOM     29 2HB  SER A   2       1.890   2.956   2.738  1.00  7.87           H  
ATOM     30  HG  SER A   2       2.354   5.497   1.640  1.00  7.87           H  
ATOM     31  N   LEU A   3       1.528   4.804  -1.138  1.00  7.33           N  
ATOM     32  CA  LEU A   3       1.282   5.916  -2.040  1.00  7.33           C  
ATOM     33  C   LEU A   3       0.275   5.596  -3.154  1.00  7.33           C  
ATOM     34  O   LEU A   3      -0.093   6.490  -3.921  1.00  7.33           O  
ATOM     35  CB  LEU A   3       2.604   6.307  -2.701  1.00  7.33           C  
ATOM     36  CG  LEU A   3       3.700   6.783  -1.754  1.00  7.33           C  
ATOM     37  CD1 LEU A   3       4.984   6.965  -2.543  1.00  7.33           C  
ATOM     38  CD2 LEU A   3       3.270   8.080  -1.096  1.00  7.33           C  
ATOM     39  H   LEU A   3       2.335   4.233  -1.292  1.00  7.33           H  
ATOM     40  HA  LEU A   3       0.901   6.752  -1.456  1.00  7.33           H  
ATOM     41 1HB  LEU A   3       2.974   5.470  -3.262  1.00  7.33           H  
ATOM     42 2HB  LEU A   3       2.404   7.116  -3.402  1.00  7.33           H  
ATOM     43  HG  LEU A   3       3.876   6.028  -0.986  1.00  7.33           H  
ATOM     44 1HD1 LEU A   3       5.781   7.295  -1.876  1.00  7.33           H  
ATOM     45 2HD1 LEU A   3       5.259   6.018  -2.995  1.00  7.33           H  
ATOM     46 3HD1 LEU A   3       4.826   7.705  -3.312  1.00  7.33           H  
ATOM     47 1HD2 LEU A   3       4.053   8.421  -0.416  1.00  7.33           H  
ATOM     48 2HD2 LEU A   3       3.098   8.839  -1.860  1.00  7.33           H  
ATOM     49 3HD2 LEU A   3       2.349   7.915  -0.535  1.00  7.33           H  
ATOM     50  N   ILE A   4      -0.168   4.337  -3.272  1.00  6.56           N  
ATOM     51  CA  ILE A   4      -1.104   4.025  -4.351  1.00  6.56           C  
ATOM     52  C   ILE A   4      -2.566   3.861  -3.945  1.00  6.56           C  
ATOM     53  O   ILE A   4      -2.973   2.958  -3.209  1.00  6.56           O  
ATOM     54  CB  ILE A   4      -0.662   2.786  -5.149  1.00  6.56           C  
ATOM     55  CG1 ILE A   4       0.673   3.061  -5.808  1.00  6.56           C  
ATOM     56  CG2 ILE A   4      -1.680   2.447  -6.179  1.00  6.56           C  
ATOM     57  CD1 ILE A   4       1.310   1.844  -6.452  1.00  6.56           C  
ATOM     58  H   ILE A   4       0.154   3.607  -2.634  1.00  6.56           H  
ATOM     59  HA  ILE A   4      -1.070   4.851  -5.056  1.00  6.56           H  
ATOM     60  HB  ILE A   4      -0.532   1.942  -4.469  1.00  6.56           H  
ATOM     61 1HG1 ILE A   4       0.534   3.821  -6.576  1.00  6.56           H  
ATOM     62 2HG1 ILE A   4       1.331   3.459  -5.063  1.00  6.56           H  
ATOM     63 1HG2 ILE A   4      -1.350   1.583  -6.731  1.00  6.56           H  
ATOM     64 2HG2 ILE A   4      -2.634   2.236  -5.705  1.00  6.56           H  
ATOM     65 3HG2 ILE A   4      -1.773   3.284  -6.839  1.00  6.56           H  
ATOM     66 1HD1 ILE A   4       2.257   2.131  -6.893  1.00  6.56           H  
ATOM     67 2HD1 ILE A   4       1.481   1.073  -5.699  1.00  6.56           H  
ATOM     68 3HD1 ILE A   4       0.655   1.455  -7.227  1.00  6.56           H  
ATOM     69  N   ALA A   5      -3.392   4.714  -4.540  1.00  5.52           N  
ATOM     70  CA  ALA A   5      -4.827   4.719  -4.312  1.00  5.52           C  
ATOM     71  C   ALA A   5      -5.489   3.604  -5.113  1.00  5.52           C  
ATOM     72  O   ALA A   5      -6.098   3.844  -6.157  1.00  5.52           O  
ATOM     73  CB  ALA A   5      -5.427   6.060  -4.690  1.00  5.52           C  
ATOM     74  H   ALA A   5      -2.990   5.424  -5.132  1.00  5.52           H  
ATOM     75  HA  ALA A   5      -5.006   4.532  -3.253  1.00  5.52           H  
ATOM     76 1HB  ALA A   5      -6.497   6.044  -4.491  1.00  5.52           H  
ATOM     77 2HB  ALA A   5      -4.959   6.847  -4.098  1.00  5.52           H  
ATOM     78 3HB  ALA A   5      -5.261   6.252  -5.744  1.00  5.52           H  
ATOM     79  N   SER A   6      -5.395   2.395  -4.571  1.00  4.32           N  
ATOM     80  CA  SER A   6      -5.829   1.133  -5.188  1.00  4.32           C  
ATOM     81  C   SER A   6      -7.301   1.049  -5.611  1.00  4.32           C  
ATOM     82  O   SER A   6      -7.696   0.101  -6.280  1.00  4.32           O  
ATOM     83  CB  SER A   6      -5.534  -0.010  -4.239  1.00  4.32           C  
ATOM     84  OG  SER A   6      -6.305   0.090  -3.073  1.00  4.32           O  
ATOM     85  H   SER A   6      -4.865   2.353  -3.699  1.00  4.32           H  
ATOM     86  HA  SER A   6      -5.232   0.995  -6.087  1.00  4.32           H  
ATOM     87 1HB  SER A   6      -5.747  -0.957  -4.735  1.00  4.32           H  
ATOM     88 2HB  SER A   6      -4.476  -0.003  -3.980  1.00  4.32           H  
ATOM     89  HG  SER A   6      -7.230   0.142  -3.361  1.00  4.32           H  
ATOM     90  N   ASP A   7      -8.113   2.010  -5.198  1.00  3.16           N  
ATOM     91  CA  ASP A   7      -9.528   2.043  -5.562  1.00  3.16           C  
ATOM     92  C   ASP A   7      -9.747   2.640  -6.960  1.00  3.16           C  
ATOM     93  O   ASP A   7     -10.858   2.593  -7.496  1.00  3.16           O  
ATOM     94  CB  ASP A   7     -10.303   2.878  -4.547  1.00  3.16           C  
ATOM     95  CG  ASP A   7     -10.380   2.224  -3.171  1.00  3.16           C  
ATOM     96  OD1 ASP A   7     -10.280   1.021  -3.083  1.00  3.16           O  
ATOM     97  OD2 ASP A   7     -10.527   2.943  -2.216  1.00  3.16           O  
ATOM     98  H   ASP A   7      -7.725   2.756  -4.643  1.00  3.16           H  
ATOM     99  HA  ASP A   7      -9.911   1.024  -5.559  1.00  3.16           H  
ATOM    100 1HB  ASP A   7      -9.828   3.852  -4.447  1.00  3.16           H  
ATOM    101 2HB  ASP A   7     -11.316   3.045  -4.916  1.00  3.16           H  
ATOM    102  N   HIS A   8      -8.691   3.203  -7.545  1.00  2.22           N  
ATOM    103  CA  HIS A   8      -8.779   3.867  -8.839  1.00  2.22           C  
ATOM    104  C   HIS A   8      -7.928   3.184  -9.906  1.00  2.22           C  
ATOM    105  O   HIS A   8      -6.946   2.517  -9.596  1.00  2.22           O  
ATOM    106  CB  HIS A   8      -8.334   5.304  -8.701  1.00  2.22           C  
ATOM    107  CG  HIS A   8      -9.201   6.147  -7.809  1.00  2.22           C  
ATOM    108  ND1 HIS A   8     -10.193   6.995  -8.295  1.00  2.22           N  
ATOM    109  CD2 HIS A   8      -9.230   6.265  -6.462  1.00  2.22           C  
ATOM    110  CE1 HIS A   8     -10.784   7.594  -7.271  1.00  2.22           C  
ATOM    111  NE2 HIS A   8     -10.218   7.169  -6.152  1.00  2.22           N  
ATOM    112  H   HIS A   8      -7.793   3.210  -7.060  1.00  2.22           H  
ATOM    113  HA  HIS A   8      -9.811   3.856  -9.185  1.00  2.22           H  
ATOM    114 1HB  HIS A   8      -7.315   5.330  -8.308  1.00  2.22           H  
ATOM    115 2HB  HIS A   8      -8.318   5.732  -9.680  1.00  2.22           H  
ATOM    116  HD2 HIS A   8      -8.587   5.737  -5.757  1.00  2.22           H  
ATOM    117  HE1 HIS A   8     -11.599   8.314  -7.336  1.00  2.22           H  
ATOM    118  HE2 HIS A   8     -10.469   7.457  -5.215  1.00  2.22           H  
ATOM    119  N   PHE A   9      -8.282   3.394 -11.175  1.00  1.54           N  
ATOM    120  CA  PHE A   9      -7.561   2.759 -12.281  1.00  1.54           C  
ATOM    121  C   PHE A   9      -6.234   3.353 -12.723  1.00  1.54           C  
ATOM    122  O   PHE A   9      -6.033   4.585 -12.811  1.00  1.54           O  
ATOM    123  CB  PHE A   9      -8.457   2.679 -13.510  1.00  1.54           C  
ATOM    124  CG  PHE A   9      -9.445   1.572 -13.436  1.00  1.54           C  
ATOM    125  CD1 PHE A   9     -10.715   1.761 -12.928  1.00  1.54           C  
ATOM    126  CD2 PHE A   9      -9.090   0.314 -13.909  1.00  1.54           C  
ATOM    127  CE1 PHE A   9     -11.612   0.709 -12.883  1.00  1.54           C  
ATOM    128  CE2 PHE A   9      -9.979  -0.735 -13.873  1.00  1.54           C  
ATOM    129  CZ  PHE A   9     -11.244  -0.540 -13.355  1.00  1.54           C  
ATOM    130  H   PHE A   9      -9.086   3.973 -11.377  1.00  1.54           H  
ATOM    131  HA  PHE A   9      -7.354   1.733 -11.971  1.00  1.54           H  
ATOM    132 1HB  PHE A   9      -8.997   3.618 -13.638  1.00  1.54           H  
ATOM    133 2HB  PHE A   9      -7.838   2.532 -14.399  1.00  1.54           H  
ATOM    134  HD1 PHE A   9     -11.004   2.747 -12.560  1.00  1.54           H  
ATOM    135  HD2 PHE A   9      -8.091   0.164 -14.315  1.00  1.54           H  
ATOM    136  HE1 PHE A   9     -12.613   0.865 -12.478  1.00  1.54           H  
ATOM    137  HE2 PHE A   9      -9.683  -1.715 -14.248  1.00  1.54           H  
ATOM    138  HZ  PHE A   9     -11.953  -1.366 -13.321  1.00  1.54           H  
ATOM    139  N   ARG A  10      -5.348   2.406 -13.030  1.00  1.11           N  
ATOM    140  CA  ARG A  10      -4.042   2.657 -13.597  1.00  1.11           C  
ATOM    141  C   ARG A  10      -3.948   2.074 -15.005  1.00  1.11           C  
ATOM    142  O   ARG A  10      -4.486   0.995 -15.247  1.00  1.11           O  
ATOM    143  CB  ARG A  10      -2.975   2.039 -12.711  1.00  1.11           C  
ATOM    144  CG  ARG A  10      -2.733   2.816 -11.436  1.00  1.11           C  
ATOM    145  CD  ARG A  10      -3.628   2.399 -10.322  1.00  1.11           C  
ATOM    146  NE  ARG A  10      -3.356   3.176  -9.150  1.00  1.11           N  
ATOM    147  CZ  ARG A  10      -3.900   4.391  -8.942  1.00  1.11           C  
ATOM    148  NH1 ARG A  10      -4.709   4.884  -9.818  1.00  1.11           N  
ATOM    149  NH2 ARG A  10      -3.619   5.101  -7.887  1.00  1.11           N  
ATOM    150  H   ARG A  10      -5.602   1.432 -12.836  1.00  1.11           H  
ATOM    151  HA  ARG A  10      -3.891   3.728 -13.637  1.00  1.11           H  
ATOM    152 1HB  ARG A  10      -3.273   1.029 -12.430  1.00  1.11           H  
ATOM    153 2HB  ARG A  10      -2.058   1.968 -13.274  1.00  1.11           H  
ATOM    154 1HG  ARG A  10      -1.704   2.704 -11.105  1.00  1.11           H  
ATOM    155 2HG  ARG A  10      -2.937   3.861 -11.638  1.00  1.11           H  
ATOM    156 1HD  ARG A  10      -4.660   2.538 -10.587  1.00  1.11           H  
ATOM    157 2HD  ARG A  10      -3.457   1.350 -10.083  1.00  1.11           H  
ATOM    158  HE  ARG A  10      -2.721   2.806  -8.465  1.00  1.11           H  
ATOM    159 1HH1 ARG A  10      -4.933   4.355 -10.652  1.00  1.11           H  
ATOM    160 2HH1 ARG A  10      -5.097   5.794  -9.668  1.00  1.11           H  
ATOM    161 1HH2 ARG A  10      -2.988   4.744  -7.196  1.00  1.11           H  
ATOM    162 2HH2 ARG A  10      -4.032   6.015  -7.790  1.00  1.11           H  
ATOM    163  N   ILE A  11      -3.297   2.767 -15.929  1.00  0.87           N  
ATOM    164  CA  ILE A  11      -3.126   2.170 -17.258  1.00  0.87           C  
ATOM    165  C   ILE A  11      -1.673   2.082 -17.679  1.00  0.87           C  
ATOM    166  O   ILE A  11      -0.958   3.081 -17.677  1.00  0.87           O  
ATOM    167  CB  ILE A  11      -3.933   2.891 -18.352  1.00  0.87           C  
ATOM    168  CG1 ILE A  11      -5.419   2.846 -18.035  1.00  0.87           C  
ATOM    169  CG2 ILE A  11      -3.677   2.233 -19.711  1.00  0.87           C  
ATOM    170  CD1 ILE A  11      -6.255   3.665 -18.976  1.00  0.87           C  
ATOM    171  H   ILE A  11      -2.907   3.680 -15.685  1.00  0.87           H  
ATOM    172  HA  ILE A  11      -3.503   1.154 -17.218  1.00  0.87           H  
ATOM    173  HB  ILE A  11      -3.654   3.890 -18.393  1.00  0.87           H  
ATOM    174 1HG1 ILE A  11      -5.738   1.838 -18.075  1.00  0.87           H  
ATOM    175 2HG1 ILE A  11      -5.585   3.211 -17.031  1.00  0.87           H  
ATOM    176 1HG2 ILE A  11      -4.250   2.736 -20.467  1.00  0.87           H  
ATOM    177 2HG2 ILE A  11      -2.622   2.289 -19.964  1.00  0.87           H  
ATOM    178 3HG2 ILE A  11      -3.981   1.190 -19.672  1.00  0.87           H  
ATOM    179 1HD1 ILE A  11      -7.311   3.588 -18.707  1.00  0.87           H  
ATOM    180 2HD1 ILE A  11      -5.949   4.698 -18.920  1.00  0.87           H  
ATOM    181 3HD1 ILE A  11      -6.113   3.307 -19.978  1.00  0.87           H  
ATOM    182  N   VAL A  12      -1.252   0.884 -18.053  1.00  0.75           N  
ATOM    183  CA  VAL A  12       0.100   0.636 -18.527  1.00  0.75           C  
ATOM    184  C   VAL A  12       0.123   0.846 -20.018  1.00  0.75           C  
ATOM    185  O   VAL A  12      -0.677   0.231 -20.723  1.00  0.75           O  
ATOM    186  CB  VAL A  12       0.518  -0.810 -18.226  1.00  0.75           C  
ATOM    187  CG1 VAL A  12       1.914  -1.106 -18.804  1.00  0.75           C  
ATOM    188  CG2 VAL A  12       0.433  -1.056 -16.736  1.00  0.75           C  
ATOM    189  H   VAL A  12      -1.925   0.117 -18.044  1.00  0.75           H  
ATOM    190  HA  VAL A  12       0.788   1.337 -18.056  1.00  0.75           H  
ATOM    191  HB  VAL A  12      -0.161  -1.470 -18.719  1.00  0.75           H  
ATOM    192 1HG1 VAL A  12       2.188  -2.146 -18.604  1.00  0.75           H  
ATOM    193 2HG1 VAL A  12       1.899  -0.941 -19.884  1.00  0.75           H  
ATOM    194 3HG1 VAL A  12       2.641  -0.453 -18.368  1.00  0.75           H  
ATOM    195 1HG2 VAL A  12       0.705  -2.093 -16.521  1.00  0.75           H  
ATOM    196 2HG2 VAL A  12       1.100  -0.389 -16.225  1.00  0.75           H  
ATOM    197 3HG2 VAL A  12      -0.590  -0.870 -16.398  1.00  0.75           H  
ATOM    198  N   VAL A  13       1.015   1.691 -20.505  1.00  0.72           N  
ATOM    199  CA  VAL A  13       1.042   1.927 -21.927  1.00  0.72           C  
ATOM    200  C   VAL A  13       2.404   1.436 -22.455  1.00  0.72           C  
ATOM    201  O   VAL A  13       3.450   1.835 -21.924  1.00  0.72           O  
ATOM    202  CB  VAL A  13       0.871   3.432 -22.218  1.00  0.72           C  
ATOM    203  CG1 VAL A  13       0.784   3.641 -23.679  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      -0.354   3.986 -21.497  1.00  0.72           C  
ATOM    205  H   VAL A  13       1.633   2.211 -19.888  1.00  0.72           H  
ATOM    206  HA  VAL A  13       0.237   1.382 -22.394  1.00  0.72           H  
ATOM    207  HB  VAL A  13       1.761   3.957 -21.869  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13       0.694   4.702 -23.891  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13       1.628   3.246 -24.173  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      -0.098   3.114 -24.030  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      -0.453   5.050 -21.706  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      -1.234   3.461 -21.844  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      -0.242   3.839 -20.419  1.00  0.72           H  
ATOM    214  N   GLY A  14       2.403   0.582 -23.491  1.00  0.75           N  
ATOM    215  CA  GLY A  14       3.663   0.056 -24.026  1.00  0.75           C  
ATOM    216  C   GLY A  14       4.036  -1.329 -23.485  1.00  0.75           C  
ATOM    217  O   GLY A  14       4.933  -1.466 -22.647  1.00  0.75           O  
ATOM    218  H   GLY A  14       1.513   0.293 -23.886  1.00  0.75           H  
ATOM    219 1HA  GLY A  14       3.578  -0.005 -25.113  1.00  0.75           H  
ATOM    220 2HA  GLY A  14       4.464   0.751 -23.821  1.00  0.75           H  
ATOM    221  N   LEU A  15       3.310  -2.363 -23.891  1.00  0.80           N  
ATOM    222  CA  LEU A  15       3.500  -3.697 -23.331  1.00  0.80           C  
ATOM    223  C   LEU A  15       4.730  -4.401 -23.896  1.00  0.80           C  
ATOM    224  O   LEU A  15       4.628  -5.348 -24.678  1.00  0.80           O  
ATOM    225  CB  LEU A  15       2.288  -4.564 -23.642  1.00  0.80           C  
ATOM    226  CG  LEU A  15       2.291  -5.952 -23.000  1.00  0.80           C  
ATOM    227  CD1 LEU A  15       2.200  -5.820 -21.460  1.00  0.80           C  
ATOM    228  CD2 LEU A  15       1.149  -6.784 -23.626  1.00  0.80           C  
ATOM    229  H   LEU A  15       2.658  -2.237 -24.660  1.00  0.80           H  
ATOM    230  HA  LEU A  15       3.604  -3.608 -22.254  1.00  0.80           H  
ATOM    231 1HB  LEU A  15       1.398  -4.040 -23.318  1.00  0.80           H  
ATOM    232 2HB  LEU A  15       2.231  -4.692 -24.727  1.00  0.80           H  
ATOM    233  HG  LEU A  15       3.235  -6.438 -23.206  1.00  0.80           H  
ATOM    234 1HD1 LEU A  15       2.228  -6.802 -21.023  1.00  0.80           H  
ATOM    235 2HD1 LEU A  15       3.046  -5.239 -21.101  1.00  0.80           H  
ATOM    236 3HD1 LEU A  15       1.292  -5.332 -21.167  1.00  0.80           H  
ATOM    237 1HD2 LEU A  15       1.148  -7.788 -23.195  1.00  0.80           H  
ATOM    238 2HD2 LEU A  15       0.199  -6.302 -23.439  1.00  0.80           H  
ATOM    239 3HD2 LEU A  15       1.302  -6.856 -24.701  1.00  0.80           H  
ATOM    240  N   GLY A  16       5.889  -3.929 -23.469  1.00  0.84           N  
ATOM    241  CA  GLY A  16       7.179  -4.478 -23.867  1.00  0.84           C  
ATOM    242  C   GLY A  16       7.745  -5.279 -22.711  1.00  0.84           C  
ATOM    243  O   GLY A  16       6.996  -5.742 -21.853  1.00  0.84           O  
ATOM    244  H   GLY A  16       5.833  -3.110 -22.869  1.00  0.84           H  
ATOM    245 1HA  GLY A  16       7.059  -5.116 -24.743  1.00  0.84           H  
ATOM    246 2HA  GLY A  16       7.858  -3.669 -24.134  1.00  0.84           H  
ATOM    247  N   LYS A  17       9.066  -5.426 -22.652  1.00  0.87           N  
ATOM    248  CA  LYS A  17       9.671  -6.183 -21.554  1.00  0.87           C  
ATOM    249  C   LYS A  17       9.349  -5.490 -20.223  1.00  0.87           C  
ATOM    250  O   LYS A  17       8.840  -6.110 -19.281  1.00  0.87           O  
ATOM    251  CB  LYS A  17      11.182  -6.277 -21.765  1.00  0.87           C  
ATOM    252  CG  LYS A  17      11.946  -7.095 -20.741  1.00  0.87           C  
ATOM    253  CD  LYS A  17      13.455  -7.097 -21.060  1.00  0.87           C  
ATOM    254  CE  LYS A  17      14.240  -7.939 -20.067  1.00  0.87           C  
ATOM    255  NZ  LYS A  17      15.717  -7.845 -20.285  1.00  0.87           N  
ATOM    256  H   LYS A  17       9.652  -5.033 -23.376  1.00  0.87           H  
ATOM    257  HA  LYS A  17       9.242  -7.186 -21.534  1.00  0.87           H  
ATOM    258 1HB  LYS A  17      11.381  -6.711 -22.745  1.00  0.87           H  
ATOM    259 2HB  LYS A  17      11.610  -5.276 -21.762  1.00  0.87           H  
ATOM    260 1HG  LYS A  17      11.786  -6.668 -19.755  1.00  0.87           H  
ATOM    261 2HG  LYS A  17      11.576  -8.119 -20.739  1.00  0.87           H  
ATOM    262 1HD  LYS A  17      13.615  -7.491 -22.065  1.00  0.87           H  
ATOM    263 2HD  LYS A  17      13.833  -6.074 -21.025  1.00  0.87           H  
ATOM    264 1HE  LYS A  17      14.010  -7.611 -19.077  1.00  0.87           H  
ATOM    265 2HE  LYS A  17      13.937  -8.981 -20.173  1.00  0.87           H  
ATOM    266 1HZ  LYS A  17      16.201  -8.423 -19.605  1.00  0.87           H  
ATOM    267 2HZ  LYS A  17      15.952  -8.158 -21.214  1.00  0.87           H  
ATOM    268 3HZ  LYS A  17      16.009  -6.879 -20.169  1.00  0.87           H  
ATOM    269  N   SER A  18       9.617  -4.177 -20.181  1.00  0.87           N  
ATOM    270  CA  SER A  18       9.354  -3.347 -19.008  1.00  0.87           C  
ATOM    271  C   SER A  18       7.854  -3.278 -18.743  1.00  0.87           C  
ATOM    272  O   SER A  18       7.403  -3.277 -17.595  1.00  0.87           O  
ATOM    273  CB  SER A  18       9.914  -1.948 -19.211  1.00  0.87           C  
ATOM    274  OG  SER A  18      11.315  -1.968 -19.287  1.00  0.87           O  
ATOM    275  H   SER A  18      10.030  -3.749 -20.995  1.00  0.87           H  
ATOM    276  HA  SER A  18       9.840  -3.799 -18.143  1.00  0.87           H  
ATOM    277 1HB  SER A  18       9.501  -1.508 -20.116  1.00  0.87           H  
ATOM    278 2HB  SER A  18       9.610  -1.317 -18.373  1.00  0.87           H  
ATOM    279  HG  SER A  18      11.607  -1.083 -19.026  1.00  0.87           H  
ATOM    280  N   GLY A  19       7.085  -3.219 -19.824  1.00  0.84           N  
ATOM    281  CA  GLY A  19       5.636  -3.144 -19.760  1.00  0.84           C  
ATOM    282  C   GLY A  19       5.078  -4.346 -19.022  1.00  0.84           C  
ATOM    283  O   GLY A  19       4.318  -4.194 -18.066  1.00  0.84           O  
ATOM    284  H   GLY A  19       7.534  -3.240 -20.724  1.00  0.84           H  
ATOM    285 1HA  GLY A  19       5.332  -2.223 -19.263  1.00  0.84           H  
ATOM    286 2HA  GLY A  19       5.236  -3.114 -20.765  1.00  0.84           H  
ATOM    287  N   MET A  20       5.460  -5.549 -19.454  1.00  0.80           N  
ATOM    288  CA  MET A  20       4.964  -6.749 -18.805  1.00  0.80           C  
ATOM    289  C   MET A  20       5.456  -6.844 -17.359  1.00  0.80           C  
ATOM    290  O   MET A  20       4.744  -7.351 -16.489  1.00  0.80           O  
ATOM    291  CB  MET A  20       5.345  -7.987 -19.594  1.00  0.80           C  
ATOM    292  CG  MET A  20       4.597  -9.220 -19.123  1.00  0.80           C  
ATOM    293  SD  MET A  20       2.814  -9.099 -19.416  1.00  0.80           S  
ATOM    294  CE  MET A  20       2.213 -10.053 -18.055  1.00  0.80           C  
ATOM    295  H   MET A  20       6.087  -5.626 -20.255  1.00  0.80           H  
ATOM    296  HA  MET A  20       3.878  -6.693 -18.779  1.00  0.80           H  
ATOM    297 1HB  MET A  20       5.129  -7.831 -20.656  1.00  0.80           H  
ATOM    298 2HB  MET A  20       6.419  -8.164 -19.502  1.00  0.80           H  
ATOM    299 1HG  MET A  20       4.976 -10.099 -19.651  1.00  0.80           H  
ATOM    300 2HG  MET A  20       4.752  -9.353 -18.060  1.00  0.80           H  
ATOM    301 1HE  MET A  20       1.140 -10.069 -18.068  1.00  0.80           H  
ATOM    302 2HE  MET A  20       2.594 -11.072 -18.121  1.00  0.80           H  
ATOM    303 3HE  MET A  20       2.547  -9.600 -17.123  1.00  0.80           H  
ATOM    304  N   SER A  21       6.666  -6.343 -17.074  1.00  0.77           N  
ATOM    305  CA  SER A  21       7.146  -6.343 -15.691  1.00  0.77           C  
ATOM    306  C   SER A  21       6.199  -5.515 -14.835  1.00  0.77           C  
ATOM    307  O   SER A  21       5.778  -5.941 -13.755  1.00  0.77           O  
ATOM    308  CB  SER A  21       8.545  -5.791 -15.599  1.00  0.77           C  
ATOM    309  OG  SER A  21       8.981  -5.744 -14.266  1.00  0.77           O  
ATOM    310  H   SER A  21       7.263  -5.976 -17.819  1.00  0.77           H  
ATOM    311  HA  SER A  21       7.149  -7.365 -15.314  1.00  0.77           H  
ATOM    312 1HB  SER A  21       9.213  -6.423 -16.180  1.00  0.77           H  
ATOM    313 2HB  SER A  21       8.582  -4.801 -16.026  1.00  0.77           H  
ATOM    314  HG  SER A  21       8.856  -6.647 -13.885  1.00  0.77           H  
ATOM    315  N   LEU A  22       5.838  -4.338 -15.339  1.00  0.74           N  
ATOM    316  CA  LEU A  22       4.899  -3.477 -14.651  1.00  0.74           C  
ATOM    317  C   LEU A  22       3.555  -4.147 -14.456  1.00  0.74           C  
ATOM    318  O   LEU A  22       2.981  -4.077 -13.371  1.00  0.74           O  
ATOM    319  CB  LEU A  22       4.743  -2.159 -15.359  1.00  0.74           C  
ATOM    320  CG  LEU A  22       3.742  -1.311 -14.740  1.00  0.74           C  
ATOM    321  CD1 LEU A  22       4.066  -1.050 -13.355  1.00  0.74           C  
ATOM    322  CD2 LEU A  22       3.727  -0.098 -15.394  1.00  0.74           C  
ATOM    323  H   LEU A  22       6.237  -4.032 -16.228  1.00  0.74           H  
ATOM    324  HA  LEU A  22       5.300  -3.273 -13.668  1.00  0.74           H  
ATOM    325 1HB  LEU A  22       5.698  -1.638 -15.365  1.00  0.74           H  
ATOM    326 2HB  LEU A  22       4.441  -2.343 -16.388  1.00  0.74           H  
ATOM    327  HG  LEU A  22       2.771  -1.798 -14.800  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22       3.305  -0.399 -12.928  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22       4.110  -1.979 -12.797  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22       5.013  -0.559 -13.336  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22       2.984   0.463 -14.914  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22       4.700   0.385 -15.306  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22       3.492  -0.240 -16.417  1.00  0.74           H  
ATOM    334  N   VAL A  23       3.048  -4.813 -15.485  1.00  0.74           N  
ATOM    335  CA  VAL A  23       1.795  -5.531 -15.329  1.00  0.74           C  
ATOM    336  C   VAL A  23       1.879  -6.551 -14.207  1.00  0.74           C  
ATOM    337  O   VAL A  23       0.984  -6.628 -13.362  1.00  0.74           O  
ATOM    338  CB  VAL A  23       1.456  -6.296 -16.605  1.00  0.74           C  
ATOM    339  CG1 VAL A  23       0.332  -7.248 -16.330  1.00  0.74           C  
ATOM    340  CG2 VAL A  23       1.092  -5.324 -17.718  1.00  0.74           C  
ATOM    341  H   VAL A  23       3.543  -4.812 -16.378  1.00  0.74           H  
ATOM    342  HA  VAL A  23       1.006  -4.811 -15.105  1.00  0.74           H  
ATOM    343  HB  VAL A  23       2.315  -6.886 -16.895  1.00  0.74           H  
ATOM    344 1HG1 VAL A  23       0.138  -7.804 -17.182  1.00  0.74           H  
ATOM    345 2HG1 VAL A  23       0.622  -7.929 -15.532  1.00  0.74           H  
ATOM    346 3HG1 VAL A  23      -0.522  -6.736 -16.049  1.00  0.74           H  
ATOM    347 1HG2 VAL A  23       0.865  -5.880 -18.623  1.00  0.74           H  
ATOM    348 2HG2 VAL A  23       0.230  -4.740 -17.418  1.00  0.74           H  
ATOM    349 3HG2 VAL A  23       1.923  -4.661 -17.905  1.00  0.74           H  
ATOM    350  N   ARG A  24       2.969  -7.320 -14.167  1.00  0.75           N  
ATOM    351  CA  ARG A  24       3.119  -8.295 -13.102  1.00  0.75           C  
ATOM    352  C   ARG A  24       3.172  -7.601 -11.732  1.00  0.75           C  
ATOM    353  O   ARG A  24       2.504  -8.027 -10.786  1.00  0.75           O  
ATOM    354  CB  ARG A  24       4.380  -9.131 -13.317  1.00  0.75           C  
ATOM    355  CG  ARG A  24       4.325 -10.150 -14.476  1.00  0.75           C  
ATOM    356  CD  ARG A  24       5.475 -11.133 -14.427  1.00  0.75           C  
ATOM    357  NE  ARG A  24       6.798 -10.523 -14.712  1.00  0.75           N  
ATOM    358  CZ  ARG A  24       7.350 -10.429 -15.946  1.00  0.75           C  
ATOM    359  NH1 ARG A  24       6.712 -10.917 -16.986  1.00  0.75           N  
ATOM    360  NH2 ARG A  24       8.537  -9.864 -16.116  1.00  0.75           N  
ATOM    361  H   ARG A  24       3.684  -7.232 -14.890  1.00  0.75           H  
ATOM    362  HA  ARG A  24       2.258  -8.962 -13.123  1.00  0.75           H  
ATOM    363 1HB  ARG A  24       5.220  -8.466 -13.514  1.00  0.75           H  
ATOM    364 2HB  ARG A  24       4.609  -9.680 -12.405  1.00  0.75           H  
ATOM    365 1HG  ARG A  24       3.403 -10.713 -14.419  1.00  0.75           H  
ATOM    366 2HG  ARG A  24       4.366  -9.622 -15.425  1.00  0.75           H  
ATOM    367 1HD  ARG A  24       5.516 -11.577 -13.434  1.00  0.75           H  
ATOM    368 2HD  ARG A  24       5.295 -11.916 -15.164  1.00  0.75           H  
ATOM    369  HE  ARG A  24       7.329 -10.129 -13.933  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24       5.816 -11.366 -16.857  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24       7.122 -10.852 -17.907  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24       9.076  -9.491 -15.306  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24       8.940  -9.803 -17.032  1.00  0.75           H  
ATOM    374  N   TYR A  25       3.898  -6.480 -11.631  1.00  0.78           N  
ATOM    375  CA  TYR A  25       3.960  -5.730 -10.375  1.00  0.78           C  
ATOM    376  C   TYR A  25       2.576  -5.290  -9.909  1.00  0.78           C  
ATOM    377  O   TYR A  25       2.171  -5.551  -8.766  1.00  0.78           O  
ATOM    378  CB  TYR A  25       4.836  -4.471 -10.532  1.00  0.78           C  
ATOM    379  CG  TYR A  25       4.790  -3.507  -9.321  1.00  0.78           C  
ATOM    380  CD1 TYR A  25       5.623  -3.631  -8.225  1.00  0.78           C  
ATOM    381  CD2 TYR A  25       3.840  -2.512  -9.322  1.00  0.78           C  
ATOM    382  CE1 TYR A  25       5.490  -2.731  -7.150  1.00  0.78           C  
ATOM    383  CE2 TYR A  25       3.702  -1.645  -8.263  1.00  0.78           C  
ATOM    384  CZ  TYR A  25       4.515  -1.742  -7.184  1.00  0.78           C  
ATOM    385  OH  TYR A  25       4.339  -0.853  -6.135  1.00  0.78           O  
ATOM    386  H   TYR A  25       4.440  -6.160 -12.435  1.00  0.78           H  
ATOM    387  HA  TYR A  25       4.386  -6.375  -9.609  1.00  0.78           H  
ATOM    388 1HB  TYR A  25       5.873  -4.771 -10.695  1.00  0.78           H  
ATOM    389 2HB  TYR A  25       4.524  -3.921 -11.405  1.00  0.78           H  
ATOM    390  HD1 TYR A  25       6.376  -4.417  -8.195  1.00  0.78           H  
ATOM    391  HD2 TYR A  25       3.183  -2.415 -10.176  1.00  0.78           H  
ATOM    392  HE1 TYR A  25       6.134  -2.817  -6.286  1.00  0.78           H  
ATOM    393  HE2 TYR A  25       2.934  -0.871  -8.292  1.00  0.78           H  
ATOM    394  HH  TYR A  25       4.956  -1.043  -5.392  1.00  0.78           H  
ATOM    395  N   LEU A  26       1.844  -4.631 -10.804  1.00  0.82           N  
ATOM    396  CA  LEU A  26       0.563  -4.065 -10.442  1.00  0.82           C  
ATOM    397  C   LEU A  26      -0.416  -5.161 -10.061  1.00  0.82           C  
ATOM    398  O   LEU A  26      -1.162  -5.036  -9.081  1.00  0.82           O  
ATOM    399  CB  LEU A  26       0.002  -3.279 -11.628  1.00  0.82           C  
ATOM    400  CG  LEU A  26       0.751  -1.999 -12.065  1.00  0.82           C  
ATOM    401  CD1 LEU A  26       0.130  -1.508 -13.342  1.00  0.82           C  
ATOM    402  CD2 LEU A  26       0.701  -0.922 -11.012  1.00  0.82           C  
ATOM    403  H   LEU A  26       2.213  -4.490 -11.744  1.00  0.82           H  
ATOM    404  HA  LEU A  26       0.706  -3.404  -9.592  1.00  0.82           H  
ATOM    405 1HB  LEU A  26      -0.003  -3.946 -12.494  1.00  0.82           H  
ATOM    406 2HB  LEU A  26      -1.023  -3.004 -11.404  1.00  0.82           H  
ATOM    407  HG  LEU A  26       1.773  -2.253 -12.256  1.00  0.82           H  
ATOM    408 1HD1 LEU A  26       0.664  -0.626 -13.689  1.00  0.82           H  
ATOM    409 2HD1 LEU A  26       0.197  -2.299 -14.087  1.00  0.82           H  
ATOM    410 3HD1 LEU A  26      -0.915  -1.257 -13.170  1.00  0.82           H  
ATOM    411 1HD2 LEU A  26       1.247  -0.050 -11.363  1.00  0.82           H  
ATOM    412 2HD2 LEU A  26      -0.336  -0.649 -10.822  1.00  0.82           H  
ATOM    413 3HD2 LEU A  26       1.159  -1.283 -10.103  1.00  0.82           H  
ATOM    414  N   ALA A  27      -0.384  -6.273 -10.806  1.00  0.88           N  
ATOM    415  CA  ALA A  27      -1.272  -7.386 -10.520  1.00  0.88           C  
ATOM    416  C   ALA A  27      -0.983  -7.976  -9.147  1.00  0.88           C  
ATOM    417  O   ALA A  27      -1.903  -8.229  -8.367  1.00  0.88           O  
ATOM    418  CB  ALA A  27      -1.129  -8.442 -11.593  1.00  0.88           C  
ATOM    419  H   ALA A  27       0.249  -6.343 -11.606  1.00  0.88           H  
ATOM    420  HA  ALA A  27      -2.294  -7.017 -10.513  1.00  0.88           H  
ATOM    421 1HB  ALA A  27      -1.813  -9.252 -11.375  1.00  0.88           H  
ATOM    422 2HB  ALA A  27      -1.358  -8.019 -12.565  1.00  0.88           H  
ATOM    423 3HB  ALA A  27      -0.101  -8.812 -11.596  1.00  0.88           H  
ATOM    424  N   ARG A  28       0.302  -8.114  -8.807  1.00  0.94           N  
ATOM    425  CA  ARG A  28       0.715  -8.664  -7.518  1.00  0.94           C  
ATOM    426  C   ARG A  28       0.294  -7.778  -6.357  1.00  0.94           C  
ATOM    427  O   ARG A  28       0.040  -8.264  -5.254  1.00  0.94           O  
ATOM    428  CB  ARG A  28       2.213  -8.893  -7.495  1.00  0.94           C  
ATOM    429  CG  ARG A  28       2.687 -10.067  -8.347  1.00  0.94           C  
ATOM    430  CD  ARG A  28       4.167 -10.135  -8.418  1.00  0.94           C  
ATOM    431  NE  ARG A  28       4.620 -11.269  -9.210  1.00  0.94           N  
ATOM    432  CZ  ARG A  28       5.891 -11.473  -9.608  1.00  0.94           C  
ATOM    433  NH1 ARG A  28       6.830 -10.607  -9.291  1.00  0.94           N  
ATOM    434  NH2 ARG A  28       6.196 -12.546 -10.317  1.00  0.94           N  
ATOM    435  H   ARG A  28       1.028  -7.875  -9.484  1.00  0.94           H  
ATOM    436  HA  ARG A  28       0.232  -9.633  -7.398  1.00  0.94           H  
ATOM    437 1HB  ARG A  28       2.714  -7.999  -7.867  1.00  0.94           H  
ATOM    438 2HB  ARG A  28       2.545  -9.057  -6.472  1.00  0.94           H  
ATOM    439 1HG  ARG A  28       2.331 -10.994  -7.899  1.00  0.94           H  
ATOM    440 2HG  ARG A  28       2.286  -9.985  -9.353  1.00  0.94           H  
ATOM    441 1HD  ARG A  28       4.541  -9.222  -8.885  1.00  0.94           H  
ATOM    442 2HD  ARG A  28       4.579 -10.229  -7.415  1.00  0.94           H  
ATOM    443  HE  ARG A  28       3.930 -11.960  -9.472  1.00  0.94           H  
ATOM    444 1HH1 ARG A  28       6.599  -9.786  -8.753  1.00  0.94           H  
ATOM    445 2HH1 ARG A  28       7.784 -10.762  -9.590  1.00  0.94           H  
ATOM    446 1HH2 ARG A  28       5.476 -13.214 -10.558  1.00  0.94           H  
ATOM    447 2HH2 ARG A  28       7.148 -12.701 -10.613  1.00  0.94           H  
ATOM    448  N   ARG A  29       0.179  -6.476  -6.613  1.00  0.98           N  
ATOM    449  CA  ARG A  29      -0.239  -5.532  -5.589  1.00  0.98           C  
ATOM    450  C   ARG A  29      -1.763  -5.380  -5.514  1.00  0.98           C  
ATOM    451  O   ARG A  29      -2.269  -4.596  -4.708  1.00  0.98           O  
ATOM    452  CB  ARG A  29       0.416  -4.174  -5.808  1.00  0.98           C  
ATOM    453  CG  ARG A  29       1.775  -4.011  -5.107  1.00  0.98           C  
ATOM    454  CD  ARG A  29       2.831  -4.875  -5.683  1.00  0.98           C  
ATOM    455  NE  ARG A  29       4.087  -4.776  -4.939  1.00  0.98           N  
ATOM    456  CZ  ARG A  29       5.159  -5.565  -5.145  1.00  0.98           C  
ATOM    457  NH1 ARG A  29       5.118  -6.494  -6.070  1.00  0.98           N  
ATOM    458  NH2 ARG A  29       6.252  -5.414  -4.417  1.00  0.98           N  
ATOM    459  H   ARG A  29       0.445  -6.127  -7.536  1.00  0.98           H  
ATOM    460  HA  ARG A  29       0.107  -5.908  -4.627  1.00  0.98           H  
ATOM    461 1HB  ARG A  29       0.567  -4.012  -6.881  1.00  0.98           H  
ATOM    462 2HB  ARG A  29      -0.241  -3.387  -5.445  1.00  0.98           H  
ATOM    463 1HG  ARG A  29       2.107  -2.976  -5.204  1.00  0.98           H  
ATOM    464 2HG  ARG A  29       1.671  -4.262  -4.053  1.00  0.98           H  
ATOM    465 1HD  ARG A  29       2.511  -5.912  -5.680  1.00  0.98           H  
ATOM    466 2HD  ARG A  29       3.022  -4.560  -6.698  1.00  0.98           H  
ATOM    467  HE  ARG A  29       4.157  -4.066  -4.216  1.00  0.98           H  
ATOM    468 1HH1 ARG A  29       4.277  -6.608  -6.625  1.00  0.98           H  
ATOM    469 2HH1 ARG A  29       5.921  -7.088  -6.225  1.00  0.98           H  
ATOM    470 1HH2 ARG A  29       6.291  -4.692  -3.696  1.00  0.98           H  
ATOM    471 2HH2 ARG A  29       7.042  -6.026  -4.566  1.00  0.98           H  
ATOM    472  N   GLY A  30      -2.502  -6.126  -6.348  1.00  0.99           N  
ATOM    473  CA  GLY A  30      -3.958  -6.091  -6.325  1.00  0.99           C  
ATOM    474  C   GLY A  30      -4.564  -4.826  -6.918  1.00  0.99           C  
ATOM    475  O   GLY A  30      -5.683  -4.453  -6.565  1.00  0.99           O  
ATOM    476  H   GLY A  30      -2.059  -6.764  -7.006  1.00  0.99           H  
ATOM    477 1HA  GLY A  30      -4.330  -6.956  -6.876  1.00  0.99           H  
ATOM    478 2HA  GLY A  30      -4.299  -6.207  -5.298  1.00  0.99           H  
ATOM    479  N   LEU A  31      -3.839  -4.147  -7.792  1.00  0.96           N  
ATOM    480  CA  LEU A  31      -4.348  -2.901  -8.332  1.00  0.96           C  
ATOM    481  C   LEU A  31      -5.224  -3.157  -9.558  1.00  0.96           C  
ATOM    482  O   LEU A  31      -4.990  -4.127 -10.277  1.00  0.96           O  
ATOM    483  CB  LEU A  31      -3.144  -2.042  -8.689  1.00  0.96           C  
ATOM    484  CG  LEU A  31      -2.256  -1.744  -7.491  1.00  0.96           C  
ATOM    485  CD1 LEU A  31      -1.017  -1.066  -7.929  1.00  0.96           C  
ATOM    486  CD2 LEU A  31      -3.020  -0.900  -6.538  1.00  0.96           C  
ATOM    487  H   LEU A  31      -2.923  -4.494  -8.087  1.00  0.96           H  
ATOM    488  HA  LEU A  31      -4.913  -2.414  -7.545  1.00  0.96           H  
ATOM    489 1HB  LEU A  31      -2.544  -2.569  -9.432  1.00  0.96           H  
ATOM    490 2HB  LEU A  31      -3.488  -1.100  -9.117  1.00  0.96           H  
ATOM    491  HG  LEU A  31      -1.977  -2.676  -7.004  1.00  0.96           H  
ATOM    492 1HD1 LEU A  31      -0.386  -0.864  -7.063  1.00  0.96           H  
ATOM    493 2HD1 LEU A  31      -0.505  -1.722  -8.598  1.00  0.96           H  
ATOM    494 3HD1 LEU A  31      -1.260  -0.133  -8.432  1.00  0.96           H  
ATOM    495 1HD2 LEU A  31      -2.407  -0.683  -5.661  1.00  0.96           H  
ATOM    496 2HD2 LEU A  31      -3.302   0.027  -7.029  1.00  0.96           H  
ATOM    497 3HD2 LEU A  31      -3.912  -1.445  -6.236  1.00  0.96           H  
ATOM    498  N   PRO A  32      -6.290  -2.377  -9.786  1.00  0.90           N  
ATOM    499  CA  PRO A  32      -7.089  -2.414 -10.991  1.00  0.90           C  
ATOM    500  C   PRO A  32      -6.351  -1.702 -12.106  1.00  0.90           C  
ATOM    501  O   PRO A  32      -5.908  -0.559 -11.923  1.00  0.90           O  
ATOM    502  CB  PRO A  32      -8.358  -1.678 -10.573  1.00  0.90           C  
ATOM    503  CG  PRO A  32      -7.911  -0.722  -9.496  1.00  0.90           C  
ATOM    504  CD  PRO A  32      -6.751  -1.413  -8.779  1.00  0.90           C  
ATOM    505  HA  PRO A  32      -7.298  -3.459 -11.262  1.00  0.90           H  
ATOM    506 1HB  PRO A  32      -8.782  -1.158 -11.421  1.00  0.90           H  
ATOM    507 2HB  PRO A  32      -9.114  -2.393 -10.224  1.00  0.90           H  
ATOM    508 1HG  PRO A  32      -7.608   0.211  -9.957  1.00  0.90           H  
ATOM    509 2HG  PRO A  32      -8.744  -0.475  -8.815  1.00  0.90           H  
ATOM    510 1HD  PRO A  32      -5.978  -0.661  -8.547  1.00  0.90           H  
ATOM    511 2HD  PRO A  32      -7.119  -1.931  -7.876  1.00  0.90           H  
ATOM    512  N   PHE A  33      -6.239  -2.343 -13.254  1.00  0.82           N  
ATOM    513  CA  PHE A  33      -5.535  -1.695 -14.338  1.00  0.82           C  
ATOM    514  C   PHE A  33      -5.906  -2.220 -15.705  1.00  0.82           C  
ATOM    515  O   PHE A  33      -6.582  -3.242 -15.844  1.00  0.82           O  
ATOM    516  CB  PHE A  33      -4.008  -1.758 -14.150  1.00  0.82           C  
ATOM    517  CG  PHE A  33      -3.399  -3.043 -14.190  1.00  0.82           C  
ATOM    518  CD1 PHE A  33      -2.863  -3.509 -15.366  1.00  0.82           C  
ATOM    519  CD2 PHE A  33      -3.330  -3.799 -13.073  1.00  0.82           C  
ATOM    520  CE1 PHE A  33      -2.270  -4.713 -15.406  1.00  0.82           C  
ATOM    521  CE2 PHE A  33      -2.747  -5.011 -13.097  1.00  0.82           C  
ATOM    522  CZ  PHE A  33      -2.207  -5.482 -14.258  1.00  0.82           C  
ATOM    523  H   PHE A  33      -6.615  -3.273 -13.367  1.00  0.82           H  
ATOM    524  HA  PHE A  33      -5.822  -0.651 -14.314  1.00  0.82           H  
ATOM    525 1HB  PHE A  33      -3.530  -1.174 -14.926  1.00  0.82           H  
ATOM    526 2HB  PHE A  33      -3.743  -1.294 -13.205  1.00  0.82           H  
ATOM    527  HD1 PHE A  33      -2.919  -2.891 -16.267  1.00  0.82           H  
ATOM    528  HD2 PHE A  33      -3.749  -3.417 -12.153  1.00  0.82           H  
ATOM    529  HE1 PHE A  33      -1.857  -5.062 -16.341  1.00  0.82           H  
ATOM    530  HE2 PHE A  33      -2.710  -5.595 -12.196  1.00  0.82           H  
ATOM    531  HZ  PHE A  33      -1.737  -6.458 -14.265  1.00  0.82           H  
ATOM    532  N   ALA A  34      -5.425  -1.505 -16.704  1.00  0.75           N  
ATOM    533  CA  ALA A  34      -5.582  -1.880 -18.102  1.00  0.75           C  
ATOM    534  C   ALA A  34      -4.269  -1.681 -18.836  1.00  0.75           C  
ATOM    535  O   ALA A  34      -3.379  -0.980 -18.348  1.00  0.75           O  
ATOM    536  CB  ALA A  34      -6.677  -1.077 -18.757  1.00  0.75           C  
ATOM    537  H   ALA A  34      -4.935  -0.645 -16.454  1.00  0.75           H  
ATOM    538  HA  ALA A  34      -5.850  -2.931 -18.156  1.00  0.75           H  
ATOM    539 1HB  ALA A  34      -6.770  -1.406 -19.795  1.00  0.75           H  
ATOM    540 2HB  ALA A  34      -7.618  -1.246 -18.236  1.00  0.75           H  
ATOM    541 3HB  ALA A  34      -6.441  -0.045 -18.737  1.00  0.75           H  
ATOM    542  N   VAL A  35      -4.135  -2.347 -19.975  1.00  0.70           N  
ATOM    543  CA  VAL A  35      -2.942  -2.248 -20.811  1.00  0.70           C  
ATOM    544  C   VAL A  35      -3.251  -1.741 -22.221  1.00  0.70           C  
ATOM    545  O   VAL A  35      -4.200  -2.204 -22.855  1.00  0.70           O  
ATOM    546  CB  VAL A  35      -2.253  -3.618 -20.894  1.00  0.70           C  
ATOM    547  CG1 VAL A  35      -1.066  -3.550 -21.816  1.00  0.70           C  
ATOM    548  CG2 VAL A  35      -1.816  -4.059 -19.499  1.00  0.70           C  
ATOM    549  H   VAL A  35      -4.909  -2.936 -20.285  1.00  0.70           H  
ATOM    550  HA  VAL A  35      -2.255  -1.551 -20.339  1.00  0.70           H  
ATOM    551  HB  VAL A  35      -2.949  -4.329 -21.299  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35      -0.618  -4.518 -21.874  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35      -1.385  -3.249 -22.813  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35      -0.341  -2.826 -21.430  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35      -1.343  -5.027 -19.546  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35      -1.122  -3.355 -19.099  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35      -2.672  -4.110 -18.855  1.00  0.70           H  
ATOM    558  N   VAL A  36      -2.466  -0.770 -22.683  1.00  0.68           N  
ATOM    559  CA  VAL A  36      -2.611  -0.176 -24.011  1.00  0.68           C  
ATOM    560  C   VAL A  36      -1.288  -0.213 -24.799  1.00  0.68           C  
ATOM    561  O   VAL A  36      -0.235   0.088 -24.243  1.00  0.68           O  
ATOM    562  CB  VAL A  36      -3.092   1.277 -23.884  1.00  0.68           C  
ATOM    563  CG1 VAL A  36      -3.234   1.907 -25.234  1.00  0.68           C  
ATOM    564  CG2 VAL A  36      -4.396   1.324 -23.161  1.00  0.68           C  
ATOM    565  H   VAL A  36      -1.729  -0.428 -22.069  1.00  0.68           H  
ATOM    566  HA  VAL A  36      -3.361  -0.738 -24.557  1.00  0.68           H  
ATOM    567  HB  VAL A  36      -2.347   1.846 -23.329  1.00  0.68           H  
ATOM    568 1HG1 VAL A  36      -3.559   2.943 -25.124  1.00  0.68           H  
ATOM    569 2HG1 VAL A  36      -2.287   1.876 -25.737  1.00  0.68           H  
ATOM    570 3HG1 VAL A  36      -3.972   1.353 -25.819  1.00  0.68           H  
ATOM    571 1HG2 VAL A  36      -4.702   2.356 -23.070  1.00  0.68           H  
ATOM    572 2HG2 VAL A  36      -5.142   0.763 -23.720  1.00  0.68           H  
ATOM    573 3HG2 VAL A  36      -4.284   0.890 -22.179  1.00  0.68           H  
ATOM    574  N   ASP A  37      -1.328  -0.575 -26.080  1.00  0.68           N  
ATOM    575  CA  ASP A  37      -0.088  -0.590 -26.870  1.00  0.68           C  
ATOM    576  C   ASP A  37      -0.334  -0.243 -28.326  1.00  0.68           C  
ATOM    577  O   ASP A  37      -1.230  -0.796 -28.951  1.00  0.68           O  
ATOM    578  CB  ASP A  37       0.564  -1.963 -26.818  1.00  0.68           C  
ATOM    579  CG  ASP A  37       2.040  -2.017 -27.293  1.00  0.68           C  
ATOM    580  OD1 ASP A  37       2.361  -1.749 -28.440  1.00  0.68           O  
ATOM    581  OD2 ASP A  37       2.852  -2.321 -26.452  1.00  0.68           O  
ATOM    582  H   ASP A  37      -2.221  -0.879 -26.476  1.00  0.68           H  
ATOM    583  HA  ASP A  37       0.596   0.152 -26.458  1.00  0.68           H  
ATOM    584 1HB  ASP A  37       0.512  -2.349 -25.800  1.00  0.68           H  
ATOM    585 2HB  ASP A  37      -0.017  -2.645 -27.446  1.00  0.68           H  
ATOM    586  N   THR A  38       0.509   0.635 -28.867  1.00  0.70           N  
ATOM    587  CA  THR A  38       0.404   1.102 -30.246  1.00  0.70           C  
ATOM    588  C   THR A  38       0.608   0.028 -31.314  1.00  0.70           C  
ATOM    589  O   THR A  38       0.178   0.198 -32.460  1.00  0.70           O  
ATOM    590  CB  THR A  38       1.394   2.243 -30.485  1.00  0.70           C  
ATOM    591  OG1 THR A  38       2.725   1.792 -30.220  1.00  0.70           O  
ATOM    592  CG2 THR A  38       1.061   3.383 -29.584  1.00  0.70           C  
ATOM    593  H   THR A  38       1.245   1.010 -28.287  1.00  0.70           H  
ATOM    594  HA  THR A  38      -0.574   1.512 -30.378  1.00  0.70           H  
ATOM    595  HB  THR A  38       1.329   2.568 -31.522  1.00  0.70           H  
ATOM    596  HG1 THR A  38       2.919   1.042 -30.790  1.00  0.70           H  
ATOM    597 1HG2 THR A  38       1.759   4.203 -29.751  1.00  0.70           H  
ATOM    598 2HG2 THR A  38       0.046   3.710 -29.802  1.00  0.70           H  
ATOM    599 3HG2 THR A  38       1.129   3.051 -28.551  1.00  0.70           H  
ATOM    600  N   ARG A  39       1.275  -1.062 -30.965  1.00  0.73           N  
ATOM    601  CA  ARG A  39       1.513  -2.130 -31.920  1.00  0.73           C  
ATOM    602  C   ARG A  39       0.312  -3.056 -31.993  1.00  0.73           C  
ATOM    603  O   ARG A  39      -0.350  -3.313 -30.987  1.00  0.73           O  
ATOM    604  CB  ARG A  39       2.732  -2.921 -31.512  1.00  0.73           C  
ATOM    605  CG  ARG A  39       4.022  -2.137 -31.561  1.00  0.73           C  
ATOM    606  CD  ARG A  39       5.132  -2.893 -30.969  1.00  0.73           C  
ATOM    607  NE  ARG A  39       4.939  -3.051 -29.535  1.00  0.73           N  
ATOM    608  CZ  ARG A  39       5.728  -3.787 -28.736  1.00  0.73           C  
ATOM    609  NH1 ARG A  39       6.767  -4.433 -29.240  1.00  0.73           N  
ATOM    610  NH2 ARG A  39       5.470  -3.866 -27.448  1.00  0.73           N  
ATOM    611  H   ARG A  39       1.610  -1.176 -30.000  1.00  0.73           H  
ATOM    612  HA  ARG A  39       1.683  -1.692 -32.903  1.00  0.73           H  
ATOM    613 1HB  ARG A  39       2.602  -3.275 -30.490  1.00  0.73           H  
ATOM    614 2HB  ARG A  39       2.831  -3.799 -32.153  1.00  0.73           H  
ATOM    615 1HG  ARG A  39       4.269  -1.892 -32.592  1.00  0.73           H  
ATOM    616 2HG  ARG A  39       3.896  -1.218 -30.983  1.00  0.73           H  
ATOM    617 1HD  ARG A  39       5.181  -3.884 -31.417  1.00  0.73           H  
ATOM    618 2HD  ARG A  39       6.069  -2.366 -31.134  1.00  0.73           H  
ATOM    619  HE  ARG A  39       4.130  -2.558 -29.097  1.00  0.73           H  
ATOM    620 1HH1 ARG A  39       6.972  -4.370 -30.228  1.00  0.73           H  
ATOM    621 2HH1 ARG A  39       7.359  -4.984 -28.634  1.00  0.73           H  
ATOM    622 1HH2 ARG A  39       4.651  -3.352 -27.053  1.00  0.73           H  
ATOM    623 2HH2 ARG A  39       6.080  -4.421 -26.871  1.00  0.73           H  
ATOM    624  N   GLU A  40       0.043  -3.598 -33.167  1.00  0.76           N  
ATOM    625  CA  GLU A  40      -1.035  -4.561 -33.259  1.00  0.76           C  
ATOM    626  C   GLU A  40      -0.509  -5.906 -32.790  1.00  0.76           C  
ATOM    627  O   GLU A  40       0.540  -6.351 -33.249  1.00  0.76           O  
ATOM    628  CB  GLU A  40      -1.574  -4.640 -34.691  1.00  0.76           C  
ATOM    629  CG  GLU A  40      -2.778  -5.562 -34.862  1.00  0.76           C  
ATOM    630  CD  GLU A  40      -3.320  -5.593 -36.277  1.00  0.76           C  
ATOM    631  OE1 GLU A  40      -2.745  -4.961 -37.132  1.00  0.76           O  
ATOM    632  OE2 GLU A  40      -4.313  -6.247 -36.494  1.00  0.76           O  
ATOM    633  H   GLU A  40       0.588  -3.356 -33.983  1.00  0.76           H  
ATOM    634  HA  GLU A  40      -1.846  -4.254 -32.599  1.00  0.76           H  
ATOM    635 1HB  GLU A  40      -1.862  -3.644 -35.026  1.00  0.76           H  
ATOM    636 2HB  GLU A  40      -0.787  -4.996 -35.353  1.00  0.76           H  
ATOM    637 1HG  GLU A  40      -2.476  -6.567 -34.587  1.00  0.76           H  
ATOM    638 2HG  GLU A  40      -3.564  -5.250 -34.177  1.00  0.76           H  
ATOM    639  N   ASN A  41      -1.216  -6.528 -31.858  1.00  0.80           N  
ATOM    640  CA  ASN A  41      -0.829  -7.828 -31.313  1.00  0.80           C  
ATOM    641  C   ASN A  41       0.629  -7.942 -30.812  1.00  0.80           C  
ATOM    642  O   ASN A  41       1.400  -8.719 -31.376  1.00  0.80           O  
ATOM    643  CB  ASN A  41      -1.116  -8.920 -32.324  1.00  0.80           C  
ATOM    644  CG  ASN A  41      -2.587  -9.041 -32.628  1.00  0.80           C  
ATOM    645  OD1 ASN A  41      -3.429  -8.928 -31.729  1.00  0.80           O  
ATOM    646  ND2 ASN A  41      -2.913  -9.275 -33.873  1.00  0.80           N  
ATOM    647  H   ASN A  41      -2.059  -6.089 -31.520  1.00  0.80           H  
ATOM    648  HA  ASN A  41      -1.463  -8.017 -30.456  1.00  0.80           H  
ATOM    649 1HB  ASN A  41      -0.575  -8.723 -33.252  1.00  0.80           H  
ATOM    650 2HB  ASN A  41      -0.757  -9.873 -31.935  1.00  0.80           H  
ATOM    651 1HD2 ASN A  41      -3.877  -9.362 -34.133  1.00  0.80           H  
ATOM    652 2HD2 ASN A  41      -2.201  -9.356 -34.571  1.00  0.80           H  
ATOM    653  N   PRO A  42       1.045  -7.208 -29.758  1.00  0.82           N  
ATOM    654  CA  PRO A  42       2.387  -7.233 -29.202  1.00  0.82           C  
ATOM    655  C   PRO A  42       2.753  -8.675 -28.854  1.00  0.82           C  
ATOM    656  O   PRO A  42       1.867  -9.449 -28.484  1.00  0.82           O  
ATOM    657  CB  PRO A  42       2.239  -6.384 -27.933  1.00  0.82           C  
ATOM    658  CG  PRO A  42       1.074  -5.481 -28.220  1.00  0.82           C  
ATOM    659  CD  PRO A  42       0.131  -6.294 -29.057  1.00  0.82           C  
ATOM    660  HA  PRO A  42       3.076  -6.782 -29.934  1.00  0.82           H  
ATOM    661 1HB  PRO A  42       2.070  -7.037 -27.062  1.00  0.82           H  
ATOM    662 2HB  PRO A  42       3.154  -5.811 -27.727  1.00  0.82           H  
ATOM    663 1HG  PRO A  42       0.621  -5.142 -27.275  1.00  0.82           H  
ATOM    664 2HG  PRO A  42       1.417  -4.575 -28.747  1.00  0.82           H  
ATOM    665 1HD  PRO A  42      -0.583  -6.834 -28.442  1.00  0.82           H  
ATOM    666 2HD  PRO A  42      -0.339  -5.589 -29.728  1.00  0.82           H  
ATOM    667  N   PRO A  43       4.042  -9.046 -28.853  1.00  0.82           N  
ATOM    668  CA  PRO A  43       4.539 -10.391 -28.584  1.00  0.82           C  
ATOM    669  C   PRO A  43       4.182 -10.912 -27.192  1.00  0.82           C  
ATOM    670  O   PRO A  43       4.115 -12.121 -26.978  1.00  0.82           O  
ATOM    671  CB  PRO A  43       6.058 -10.216 -28.740  1.00  0.82           C  
ATOM    672  CG  PRO A  43       6.310  -8.735 -28.528  1.00  0.82           C  
ATOM    673  CD  PRO A  43       5.093  -8.047 -29.092  1.00  0.82           C  
ATOM    674  HA  PRO A  43       4.147 -11.071 -29.357  1.00  0.82           H  
ATOM    675 1HB  PRO A  43       6.578 -10.840 -27.997  1.00  0.82           H  
ATOM    676 2HB  PRO A  43       6.376 -10.567 -29.732  1.00  0.82           H  
ATOM    677 1HG  PRO A  43       6.457  -8.529 -27.453  1.00  0.82           H  
ATOM    678 2HG  PRO A  43       7.240  -8.438 -29.036  1.00  0.82           H  
ATOM    679 1HD  PRO A  43       4.920  -7.130 -28.527  1.00  0.82           H  
ATOM    680 2HD  PRO A  43       5.211  -7.863 -30.170  1.00  0.82           H  
ATOM    681  N   GLU A  44       3.919  -9.997 -26.262  1.00  0.81           N  
ATOM    682  CA  GLU A  44       3.549 -10.329 -24.894  1.00  0.81           C  
ATOM    683  C   GLU A  44       2.044 -10.391 -24.671  1.00  0.81           C  
ATOM    684  O   GLU A  44       1.604 -10.670 -23.554  1.00  0.81           O  
ATOM    685  CB  GLU A  44       4.131  -9.303 -23.926  1.00  0.81           C  
ATOM    686  CG  GLU A  44       5.643  -9.261 -23.818  1.00  0.81           C  
ATOM    687  CD  GLU A  44       6.215 -10.525 -23.213  1.00  0.81           C  
ATOM    688  OE1 GLU A  44       5.532 -11.141 -22.422  1.00  0.81           O  
ATOM    689  OE2 GLU A  44       7.328 -10.870 -23.535  1.00  0.81           O  
ATOM    690  H   GLU A  44       3.987  -9.020 -26.504  1.00  0.81           H  
ATOM    691  HA  GLU A  44       3.966 -11.309 -24.658  1.00  0.81           H  
ATOM    692 1HB  GLU A  44       3.826  -8.320 -24.259  1.00  0.81           H  
ATOM    693 2HB  GLU A  44       3.716  -9.455 -22.926  1.00  0.81           H  
ATOM    694 1HG  GLU A  44       6.063  -9.122 -24.813  1.00  0.81           H  
ATOM    695 2HG  GLU A  44       5.930  -8.399 -23.205  1.00  0.81           H  
ATOM    696  N   LEU A  45       1.250 -10.137 -25.708  1.00  0.79           N  
ATOM    697  CA  LEU A  45      -0.195 -10.090 -25.544  1.00  0.79           C  
ATOM    698  C   LEU A  45      -0.780 -11.402 -25.051  1.00  0.79           C  
ATOM    699  O   LEU A  45      -1.586 -11.416 -24.118  1.00  0.79           O  
ATOM    700  CB  LEU A  45      -0.855  -9.705 -26.864  1.00  0.79           C  
ATOM    701  CG  LEU A  45      -2.356  -9.638 -26.843  1.00  0.79           C  
ATOM    702  CD1 LEU A  45      -2.743  -8.623 -25.846  1.00  0.79           C  
ATOM    703  CD2 LEU A  45      -2.876  -9.236 -28.209  1.00  0.79           C  
ATOM    704  H   LEU A  45       1.643  -9.948 -26.631  1.00  0.79           H  
ATOM    705  HA  LEU A  45      -0.424  -9.318 -24.811  1.00  0.79           H  
ATOM    706 1HB  LEU A  45      -0.476  -8.737 -27.158  1.00  0.79           H  
ATOM    707 2HB  LEU A  45      -0.558 -10.425 -27.629  1.00  0.79           H  
ATOM    708  HG  LEU A  45      -2.771 -10.603 -26.556  1.00  0.79           H  
ATOM    709 1HD1 LEU A  45      -3.814  -8.540 -25.808  1.00  0.79           H  
ATOM    710 2HD1 LEU A  45      -2.365  -8.912 -24.864  1.00  0.79           H  
ATOM    711 3HD1 LEU A  45      -2.314  -7.665 -26.140  1.00  0.79           H  
ATOM    712 1HD2 LEU A  45      -3.959  -9.169 -28.184  1.00  0.79           H  
ATOM    713 2HD2 LEU A  45      -2.471  -8.271 -28.468  1.00  0.79           H  
ATOM    714 3HD2 LEU A  45      -2.574  -9.975 -28.954  1.00  0.79           H  
ATOM    715  N   ALA A  46      -0.390 -12.520 -25.665  1.00  0.76           N  
ATOM    716  CA  ALA A  46      -0.918 -13.807 -25.230  1.00  0.76           C  
ATOM    717  C   ALA A  46      -0.546 -14.089 -23.774  1.00  0.76           C  
ATOM    718  O   ALA A  46      -1.365 -14.609 -23.018  1.00  0.76           O  
ATOM    719  CB  ALA A  46      -0.403 -14.921 -26.121  1.00  0.76           C  
ATOM    720  H   ALA A  46       0.273 -12.470 -26.426  1.00  0.76           H  
ATOM    721  HA  ALA A  46      -2.005 -13.767 -25.299  1.00  0.76           H  
ATOM    722 1HB  ALA A  46      -0.826 -15.871 -25.796  1.00  0.76           H  
ATOM    723 2HB  ALA A  46      -0.695 -14.726 -27.153  1.00  0.76           H  
ATOM    724 3HB  ALA A  46       0.684 -14.966 -26.053  1.00  0.76           H  
ATOM    725  N   THR A  47       0.678 -13.716 -23.373  1.00  0.73           N  
ATOM    726  CA  THR A  47       1.132 -13.933 -22.000  1.00  0.73           C  
ATOM    727  C   THR A  47       0.304 -13.095 -21.050  1.00  0.73           C  
ATOM    728  O   THR A  47      -0.186 -13.571 -20.026  1.00  0.73           O  
ATOM    729  CB  THR A  47       2.621 -13.581 -21.828  1.00  0.73           C  
ATOM    730  OG1 THR A  47       3.429 -14.440 -22.648  1.00  0.73           O  
ATOM    731  CG2 THR A  47       3.027 -13.700 -20.377  1.00  0.73           C  
ATOM    732  H   THR A  47       1.301 -13.267 -24.030  1.00  0.73           H  
ATOM    733  HA  THR A  47       0.989 -14.982 -21.745  1.00  0.73           H  
ATOM    734  HB  THR A  47       2.783 -12.547 -22.149  1.00  0.73           H  
ATOM    735  HG1 THR A  47       4.354 -14.159 -22.589  1.00  0.73           H  
ATOM    736 1HG2 THR A  47       4.077 -13.429 -20.270  1.00  0.73           H  
ATOM    737 2HG2 THR A  47       2.416 -13.026 -19.774  1.00  0.73           H  
ATOM    738 3HG2 THR A  47       2.877 -14.722 -20.046  1.00  0.73           H  
ATOM    739  N   LEU A  48       0.100 -11.842 -21.416  1.00  0.70           N  
ATOM    740  CA  LEU A  48      -0.678 -10.946 -20.598  1.00  0.70           C  
ATOM    741  C   LEU A  48      -2.085 -11.444 -20.375  1.00  0.70           C  
ATOM    742  O   LEU A  48      -2.542 -11.544 -19.236  1.00  0.70           O  
ATOM    743  CB  LEU A  48      -0.714  -9.585 -21.272  1.00  0.70           C  
ATOM    744  CG  LEU A  48      -1.630  -8.558 -20.659  1.00  0.70           C  
ATOM    745  CD1 LEU A  48      -1.251  -8.295 -19.303  1.00  0.70           C  
ATOM    746  CD2 LEU A  48      -1.507  -7.332 -21.418  1.00  0.70           C  
ATOM    747  H   LEU A  48       0.524 -11.491 -22.273  1.00  0.70           H  
ATOM    748  HA  LEU A  48      -0.194 -10.860 -19.635  1.00  0.70           H  
ATOM    749 1HB  LEU A  48       0.294  -9.177 -21.274  1.00  0.70           H  
ATOM    750 2HB  LEU A  48      -1.020  -9.719 -22.304  1.00  0.70           H  
ATOM    751  HG  LEU A  48      -2.657  -8.921 -20.677  1.00  0.70           H  
ATOM    752 1HD1 LEU A  48      -1.909  -7.538 -18.874  1.00  0.70           H  
ATOM    753 2HD1 LEU A  48      -1.320  -9.210 -18.722  1.00  0.70           H  
ATOM    754 3HD1 LEU A  48      -0.228  -7.937 -19.324  1.00  0.70           H  
ATOM    755 1HD2 LEU A  48      -2.146  -6.592 -20.995  1.00  0.70           H  
ATOM    756 2HD2 LEU A  48      -0.487  -7.004 -21.356  1.00  0.70           H  
ATOM    757 3HD2 LEU A  48      -1.780  -7.511 -22.455  1.00  0.70           H  
ATOM    758  N   ARG A  49      -2.783 -11.780 -21.447  1.00  0.68           N  
ATOM    759  CA  ARG A  49      -4.145 -12.251 -21.287  1.00  0.68           C  
ATOM    760  C   ARG A  49      -4.213 -13.608 -20.577  1.00  0.68           C  
ATOM    761  O   ARG A  49      -5.143 -13.863 -19.811  1.00  0.68           O  
ATOM    762  CB  ARG A  49      -4.841 -12.276 -22.637  1.00  0.68           C  
ATOM    763  CG  ARG A  49      -5.165 -10.858 -23.181  1.00  0.68           C  
ATOM    764  CD  ARG A  49      -5.803 -10.880 -24.530  1.00  0.68           C  
ATOM    765  NE  ARG A  49      -6.238  -9.539 -24.961  1.00  0.68           N  
ATOM    766  CZ  ARG A  49      -6.574  -9.212 -26.230  1.00  0.68           C  
ATOM    767  NH1 ARG A  49      -6.502 -10.129 -27.171  1.00  0.68           N  
ATOM    768  NH2 ARG A  49      -6.975  -7.980 -26.549  1.00  0.68           N  
ATOM    769  H   ARG A  49      -2.367 -11.701 -22.377  1.00  0.68           H  
ATOM    770  HA  ARG A  49      -4.674 -11.526 -20.668  1.00  0.68           H  
ATOM    771 1HB  ARG A  49      -4.194 -12.774 -23.365  1.00  0.68           H  
ATOM    772 2HB  ARG A  49      -5.767 -12.843 -22.568  1.00  0.68           H  
ATOM    773 1HG  ARG A  49      -5.828 -10.340 -22.486  1.00  0.68           H  
ATOM    774 2HG  ARG A  49      -4.226 -10.298 -23.267  1.00  0.68           H  
ATOM    775 1HD  ARG A  49      -5.081 -11.254 -25.258  1.00  0.68           H  
ATOM    776 2HD  ARG A  49      -6.673 -11.533 -24.512  1.00  0.68           H  
ATOM    777  HE  ARG A  49      -6.304  -8.819 -24.257  1.00  0.68           H  
ATOM    778 1HH1 ARG A  49      -6.199 -11.065 -26.942  1.00  0.68           H  
ATOM    779 2HH1 ARG A  49      -6.747  -9.896 -28.123  1.00  0.68           H  
ATOM    780 1HH2 ARG A  49      -7.055  -7.222 -25.846  1.00  0.68           H  
ATOM    781 2HH2 ARG A  49      -7.215  -7.770 -27.504  1.00  0.68           H  
ATOM    782  N   ALA A  50      -3.243 -14.493 -20.838  1.00  0.67           N  
ATOM    783  CA  ALA A  50      -3.196 -15.802 -20.195  1.00  0.67           C  
ATOM    784  C   ALA A  50      -2.972 -15.713 -18.686  1.00  0.67           C  
ATOM    785  O   ALA A  50      -3.568 -16.473 -17.919  1.00  0.67           O  
ATOM    786  CB  ALA A  50      -2.082 -16.638 -20.799  1.00  0.67           C  
ATOM    787  H   ALA A  50      -2.508 -14.270 -21.507  1.00  0.67           H  
ATOM    788  HA  ALA A  50      -4.152 -16.294 -20.367  1.00  0.67           H  
ATOM    789 1HB  ALA A  50      -2.072 -17.621 -20.334  1.00  0.67           H  
ATOM    790 2HB  ALA A  50      -2.245 -16.741 -21.870  1.00  0.67           H  
ATOM    791 3HB  ALA A  50      -1.128 -16.141 -20.624  1.00  0.67           H  
ATOM    792  N   GLN A  51      -2.108 -14.788 -18.257  1.00  0.68           N  
ATOM    793  CA  GLN A  51      -1.777 -14.651 -16.844  1.00  0.68           C  
ATOM    794  C   GLN A  51      -2.732 -13.746 -16.086  1.00  0.68           C  
ATOM    795  O   GLN A  51      -3.055 -14.018 -14.928  1.00  0.68           O  
ATOM    796  CB  GLN A  51      -0.355 -14.104 -16.676  1.00  0.68           C  
ATOM    797  CG  GLN A  51       0.747 -15.022 -17.161  1.00  0.68           C  
ATOM    798  CD  GLN A  51       2.128 -14.406 -16.978  1.00  0.68           C  
ATOM    799  OE1 GLN A  51       2.261 -13.233 -16.620  1.00  0.68           O  
ATOM    800  NE2 GLN A  51       3.165 -15.202 -17.221  1.00  0.68           N  
ATOM    801  H   GLN A  51      -1.627 -14.196 -18.935  1.00  0.68           H  
ATOM    802  HA  GLN A  51      -1.824 -15.638 -16.389  1.00  0.68           H  
ATOM    803 1HB  GLN A  51      -0.268 -13.171 -17.238  1.00  0.68           H  
ATOM    804 2HB  GLN A  51      -0.176 -13.876 -15.630  1.00  0.68           H  
ATOM    805 1HG  GLN A  51       0.705 -15.953 -16.600  1.00  0.68           H  
ATOM    806 2HG  GLN A  51       0.596 -15.217 -18.224  1.00  0.68           H  
ATOM    807 1HE2 GLN A  51       4.097 -14.859 -17.118  1.00  0.68           H  
ATOM    808 2HE2 GLN A  51       3.011 -16.147 -17.508  1.00  0.68           H  
ATOM    809  N   TYR A  52      -3.185 -12.671 -16.730  1.00  0.69           N  
ATOM    810  CA  TYR A  52      -4.047 -11.709 -16.071  1.00  0.69           C  
ATOM    811  C   TYR A  52      -5.285 -11.404 -16.922  1.00  0.69           C  
ATOM    812  O   TYR A  52      -5.445 -10.273 -17.379  1.00  0.69           O  
ATOM    813  CB  TYR A  52      -3.256 -10.433 -15.792  1.00  0.69           C  
ATOM    814  CG  TYR A  52      -2.001 -10.713 -15.036  1.00  0.69           C  
ATOM    815  CD1 TYR A  52      -0.780 -10.648 -15.671  1.00  0.69           C  
ATOM    816  CD2 TYR A  52      -2.072 -11.100 -13.723  1.00  0.69           C  
ATOM    817  CE1 TYR A  52       0.373 -10.957 -14.979  1.00  0.69           C  
ATOM    818  CE2 TYR A  52      -0.926 -11.419 -13.034  1.00  0.69           C  
ATOM    819  CZ  TYR A  52       0.291 -11.347 -13.653  1.00  0.69           C  
ATOM    820  OH  TYR A  52       1.425 -11.679 -12.951  1.00  0.69           O  
ATOM    821  H   TYR A  52      -2.908 -12.485 -17.691  1.00  0.69           H  
ATOM    822  HA  TYR A  52      -4.361 -12.106 -15.112  1.00  0.69           H  
ATOM    823 1HB  TYR A  52      -3.003  -9.932 -16.731  1.00  0.69           H  
ATOM    824 2HB  TYR A  52      -3.858  -9.764 -15.199  1.00  0.69           H  
ATOM    825  HD1 TYR A  52      -0.731 -10.360 -16.718  1.00  0.69           H  
ATOM    826  HD2 TYR A  52      -3.042 -11.167 -13.230  1.00  0.69           H  
ATOM    827  HE1 TYR A  52       1.333 -10.911 -15.476  1.00  0.69           H  
ATOM    828  HE2 TYR A  52      -0.989 -11.735 -11.993  1.00  0.69           H  
ATOM    829  HH  TYR A  52       1.176 -11.977 -12.073  1.00  0.69           H  
ATOM    830  N   PRO A  53      -6.214 -12.364 -17.108  1.00  0.70           N  
ATOM    831  CA  PRO A  53      -7.390 -12.264 -17.963  1.00  0.70           C  
ATOM    832  C   PRO A  53      -8.353 -11.169 -17.517  1.00  0.70           C  
ATOM    833  O   PRO A  53      -9.193 -10.717 -18.296  1.00  0.70           O  
ATOM    834  CB  PRO A  53      -8.022 -13.658 -17.836  1.00  0.70           C  
ATOM    835  CG  PRO A  53      -7.502 -14.204 -16.531  1.00  0.70           C  
ATOM    836  CD  PRO A  53      -6.100 -13.674 -16.426  1.00  0.70           C  
ATOM    837  HA  PRO A  53      -7.056 -12.086 -18.996  1.00  0.70           H  
ATOM    838 1HB  PRO A  53      -9.116 -13.573 -17.859  1.00  0.70           H  
ATOM    839 2HB  PRO A  53      -7.724 -14.274 -18.700  1.00  0.70           H  
ATOM    840 1HG  PRO A  53      -8.139 -13.870 -15.698  1.00  0.70           H  
ATOM    841 2HG  PRO A  53      -7.534 -15.303 -16.538  1.00  0.70           H  
ATOM    842 1HD  PRO A  53      -5.845 -13.587 -15.369  1.00  0.70           H  
ATOM    843 2HD  PRO A  53      -5.410 -14.334 -16.976  1.00  0.70           H  
ATOM    844  N   GLN A  54      -8.240 -10.745 -16.256  1.00  0.71           N  
ATOM    845  CA  GLN A  54      -9.083  -9.689 -15.714  1.00  0.71           C  
ATOM    846  C   GLN A  54      -8.668  -8.287 -16.191  1.00  0.71           C  
ATOM    847  O   GLN A  54      -9.391  -7.314 -15.963  1.00  0.71           O  
ATOM    848  CB  GLN A  54      -9.077  -9.727 -14.175  1.00  0.71           C  
ATOM    849  CG  GLN A  54      -7.737  -9.329 -13.510  1.00  0.71           C  
ATOM    850  CD  GLN A  54      -6.796 -10.516 -13.266  1.00  0.71           C  
ATOM    851  OE1 GLN A  54      -6.801 -11.509 -13.989  1.00  0.71           O  
ATOM    852  NE2 GLN A  54      -5.979 -10.408 -12.219  1.00  0.71           N  
ATOM    853  H   GLN A  54      -7.547 -11.156 -15.654  1.00  0.71           H  
ATOM    854  HA  GLN A  54     -10.103  -9.864 -16.056  1.00  0.71           H  
ATOM    855 1HB  GLN A  54      -9.848  -9.057 -13.796  1.00  0.71           H  
ATOM    856 2HB  GLN A  54      -9.328 -10.733 -13.840  1.00  0.71           H  
ATOM    857 1HG  GLN A  54      -7.227  -8.615 -14.139  1.00  0.71           H  
ATOM    858 2HG  GLN A  54      -7.957  -8.874 -12.546  1.00  0.71           H  
ATOM    859 1HE2 GLN A  54      -5.350 -11.155 -11.992  1.00  0.71           H  
ATOM    860 2HE2 GLN A  54      -6.004  -9.586 -11.648  1.00  0.71           H  
ATOM    861  N   VAL A  55      -7.502  -8.178 -16.834  1.00  0.70           N  
ATOM    862  CA  VAL A  55      -6.986  -6.894 -17.301  1.00  0.70           C  
ATOM    863  C   VAL A  55      -7.479  -6.575 -18.706  1.00  0.70           C  
ATOM    864  O   VAL A  55      -7.290  -7.360 -19.633  1.00  0.70           O  
ATOM    865  CB  VAL A  55      -5.441  -6.943 -17.294  1.00  0.70           C  
ATOM    866  CG1 VAL A  55      -4.835  -5.685 -17.839  1.00  0.70           C  
ATOM    867  CG2 VAL A  55      -4.963  -7.157 -15.881  1.00  0.70           C  
ATOM    868  H   VAL A  55      -6.941  -9.013 -17.010  1.00  0.70           H  
ATOM    869  HA  VAL A  55      -7.321  -6.110 -16.620  1.00  0.70           H  
ATOM    870  HB  VAL A  55      -5.115  -7.770 -17.928  1.00  0.70           H  
ATOM    871 1HG1 VAL A  55      -3.760  -5.790 -17.813  1.00  0.70           H  
ATOM    872 2HG1 VAL A  55      -5.163  -5.521 -18.863  1.00  0.70           H  
ATOM    873 3HG1 VAL A  55      -5.136  -4.855 -17.218  1.00  0.70           H  
ATOM    874 1HG2 VAL A  55      -3.880  -7.223 -15.876  1.00  0.70           H  
ATOM    875 2HG2 VAL A  55      -5.286  -6.319 -15.256  1.00  0.70           H  
ATOM    876 3HG2 VAL A  55      -5.384  -8.079 -15.503  1.00  0.70           H  
ATOM    877  N   GLU A  56      -8.113  -5.422 -18.886  1.00  0.70           N  
ATOM    878  CA  GLU A  56      -8.545  -5.047 -20.230  1.00  0.70           C  
ATOM    879  C   GLU A  56      -7.307  -4.737 -21.055  1.00  0.70           C  
ATOM    880  O   GLU A  56      -6.449  -3.987 -20.577  1.00  0.70           O  
ATOM    881  CB  GLU A  56      -9.480  -3.833 -20.202  1.00  0.70           C  
ATOM    882  CG  GLU A  56     -10.030  -3.434 -21.579  1.00  0.70           C  
ATOM    883  CD  GLU A  56     -11.022  -2.287 -21.551  1.00  0.70           C  
ATOM    884  OE1 GLU A  56     -11.264  -1.739 -20.504  1.00  0.70           O  
ATOM    885  OE2 GLU A  56     -11.542  -1.965 -22.604  1.00  0.70           O  
ATOM    886  H   GLU A  56      -8.276  -4.811 -18.096  1.00  0.70           H  
ATOM    887  HA  GLU A  56      -9.065  -5.891 -20.686  1.00  0.70           H  
ATOM    888 1HB  GLU A  56     -10.326  -4.039 -19.547  1.00  0.70           H  
ATOM    889 2HB  GLU A  56      -8.949  -2.976 -19.792  1.00  0.70           H  
ATOM    890 1HG  GLU A  56      -9.190  -3.142 -22.213  1.00  0.70           H  
ATOM    891 2HG  GLU A  56     -10.500  -4.304 -22.034  1.00  0.70           H  
ATOM    892  N   VAL A  57      -7.206  -5.286 -22.267  1.00  0.69           N  
ATOM    893  CA  VAL A  57      -6.029  -4.995 -23.077  1.00  0.69           C  
ATOM    894  C   VAL A  57      -6.432  -4.474 -24.454  1.00  0.69           C  
ATOM    895  O   VAL A  57      -7.160  -5.153 -25.192  1.00  0.69           O  
ATOM    896  CB  VAL A  57      -5.160  -6.242 -23.273  1.00  0.69           C  
ATOM    897  CG1 VAL A  57      -3.921  -5.843 -24.066  1.00  0.69           C  
ATOM    898  CG2 VAL A  57      -4.837  -6.866 -21.944  1.00  0.69           C  
ATOM    899  H   VAL A  57      -7.934  -5.896 -22.609  1.00  0.69           H  
ATOM    900  HA  VAL A  57      -5.438  -4.236 -22.574  1.00  0.69           H  
ATOM    901  HB  VAL A  57      -5.692  -6.963 -23.868  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57      -3.311  -6.690 -24.207  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57      -4.205  -5.428 -25.032  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57      -3.361  -5.097 -23.507  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57      -4.235  -7.751 -22.105  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57      -4.311  -6.161 -21.325  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57      -5.747  -7.152 -21.453  1.00  0.69           H  
ATOM    908  N   ARG A  58      -5.920  -3.297 -24.814  1.00  0.68           N  
ATOM    909  CA  ARG A  58      -6.234  -2.682 -26.096  1.00  0.68           C  
ATOM    910  C   ARG A  58      -4.982  -2.458 -26.935  1.00  0.68           C  
ATOM    911  O   ARG A  58      -3.913  -2.147 -26.402  1.00  0.68           O  
ATOM    912  CB  ARG A  58      -6.927  -1.340 -25.886  1.00  0.68           C  
ATOM    913  CG  ARG A  58      -8.289  -1.417 -25.196  1.00  0.68           C  
ATOM    914  CD  ARG A  58      -8.969  -0.096 -25.162  1.00  0.68           C  
ATOM    915  NE  ARG A  58     -10.260  -0.160 -24.496  1.00  0.68           N  
ATOM    916  CZ  ARG A  58     -11.205   0.785 -24.578  1.00  0.68           C  
ATOM    917  NH1 ARG A  58     -11.009   1.850 -25.325  1.00  0.68           N  
ATOM    918  NH2 ARG A  58     -12.320   0.613 -23.898  1.00  0.68           N  
ATOM    919  H   ARG A  58      -5.312  -2.815 -24.155  1.00  0.68           H  
ATOM    920  HA  ARG A  58      -6.904  -3.341 -26.646  1.00  0.68           H  
ATOM    921 1HB  ARG A  58      -6.288  -0.699 -25.282  1.00  0.68           H  
ATOM    922 2HB  ARG A  58      -7.066  -0.849 -26.849  1.00  0.68           H  
ATOM    923 1HG  ARG A  58      -8.929  -2.125 -25.722  1.00  0.68           H  
ATOM    924 2HG  ARG A  58      -8.156  -1.749 -24.162  1.00  0.68           H  
ATOM    925 1HD  ARG A  58      -8.347   0.619 -24.622  1.00  0.68           H  
ATOM    926 2HD  ARG A  58      -9.128   0.261 -26.177  1.00  0.68           H  
ATOM    927  HE  ARG A  58     -10.476  -0.964 -23.891  1.00  0.68           H  
ATOM    928 1HH1 ARG A  58     -10.140   1.937 -25.839  1.00  0.68           H  
ATOM    929 2HH1 ARG A  58     -11.710   2.574 -25.399  1.00  0.68           H  
ATOM    930 1HH2 ARG A  58     -12.407  -0.243 -23.324  1.00  0.68           H  
ATOM    931 2HH2 ARG A  58     -13.055   1.297 -23.931  1.00  0.68           H  
ATOM    932  N   CYS A  59      -5.118  -2.620 -28.247  1.00  0.69           N  
ATOM    933  CA  CYS A  59      -3.995  -2.406 -29.146  1.00  0.69           C  
ATOM    934  C   CYS A  59      -4.332  -1.369 -30.222  1.00  0.69           C  
ATOM    935  O   CYS A  59      -5.497  -1.227 -30.603  1.00  0.69           O  
ATOM    936  CB  CYS A  59      -3.590  -3.730 -29.801  1.00  0.69           C  
ATOM    937  SG  CYS A  59      -3.099  -5.032 -28.622  1.00  0.69           S  
ATOM    938  H   CYS A  59      -6.014  -2.886 -28.629  1.00  0.69           H  
ATOM    939  HA  CYS A  59      -3.157  -2.048 -28.562  1.00  0.69           H  
ATOM    940 1HB  CYS A  59      -4.410  -4.105 -30.410  1.00  0.69           H  
ATOM    941 2HB  CYS A  59      -2.752  -3.545 -30.461  1.00  0.69           H  
ATOM    942  HG  CYS A  59      -2.189  -4.293 -27.991  1.00  0.69           H  
ATOM    943  N   GLY A  60      -3.309  -0.702 -30.749  1.00  0.70           N  
ATOM    944  CA  GLY A  60      -3.455   0.274 -31.830  1.00  0.70           C  
ATOM    945  C   GLY A  60      -3.152   1.687 -31.338  1.00  0.70           C  
ATOM    946  O   GLY A  60      -2.798   1.878 -30.176  1.00  0.70           O  
ATOM    947  H   GLY A  60      -2.385  -0.856 -30.348  1.00  0.70           H  
ATOM    948 1HA  GLY A  60      -2.771   0.016 -32.639  1.00  0.70           H  
ATOM    949 2HA  GLY A  60      -4.466   0.232 -32.231  1.00  0.70           H  
ATOM    950  N   GLU A  61      -3.313   2.683 -32.212  1.00  0.71           N  
ATOM    951  CA  GLU A  61      -2.964   4.065 -31.871  1.00  0.71           C  
ATOM    952  C   GLU A  61      -3.520   4.391 -30.497  1.00  0.71           C  
ATOM    953  O   GLU A  61      -4.676   4.075 -30.204  1.00  0.71           O  
ATOM    954  CB  GLU A  61      -3.509   5.033 -32.923  1.00  0.71           C  
ATOM    955  CG  GLU A  61      -3.120   6.492 -32.701  1.00  0.71           C  
ATOM    956  CD  GLU A  61      -3.613   7.420 -33.791  1.00  0.71           C  
ATOM    957  OE1 GLU A  61      -4.284   6.959 -34.685  1.00  0.71           O  
ATOM    958  OE2 GLU A  61      -3.308   8.589 -33.730  1.00  0.71           O  
ATOM    959  H   GLU A  61      -3.645   2.471 -33.142  1.00  0.71           H  
ATOM    960  HA  GLU A  61      -1.878   4.157 -31.832  1.00  0.71           H  
ATOM    961 1HB  GLU A  61      -3.154   4.737 -33.910  1.00  0.71           H  
ATOM    962 2HB  GLU A  61      -4.597   4.977 -32.936  1.00  0.71           H  
ATOM    963 1HG  GLU A  61      -3.540   6.823 -31.748  1.00  0.71           H  
ATOM    964 2HG  GLU A  61      -2.037   6.562 -32.630  1.00  0.71           H  
ATOM    965  N   LEU A  62      -2.700   5.012 -29.647  1.00  0.72           N  
ATOM    966  CA  LEU A  62      -3.148   5.233 -28.288  1.00  0.72           C  
ATOM    967  C   LEU A  62      -4.457   5.996 -28.237  1.00  0.72           C  
ATOM    968  O   LEU A  62      -4.594   7.092 -28.784  1.00  0.72           O  
ATOM    969  CB  LEU A  62      -2.126   6.044 -27.479  1.00  0.72           C  
ATOM    970  CG  LEU A  62      -0.764   5.426 -27.215  1.00  0.72           C  
ATOM    971  CD1 LEU A  62       0.072   6.380 -26.344  1.00  0.72           C  
ATOM    972  CD2 LEU A  62      -0.928   4.097 -26.593  1.00  0.72           C  
ATOM    973  H   LEU A  62      -1.774   5.281 -29.936  1.00  0.72           H  
ATOM    974  HA  LEU A  62      -3.293   4.263 -27.814  1.00  0.72           H  
ATOM    975 1HB  LEU A  62      -1.943   6.962 -28.025  1.00  0.72           H  
ATOM    976 2HB  LEU A  62      -2.571   6.298 -26.539  1.00  0.72           H  
ATOM    977  HG  LEU A  62      -0.246   5.324 -28.149  1.00  0.72           H  
ATOM    978 1HD1 LEU A  62       1.063   5.953 -26.177  1.00  0.72           H  
ATOM    979 2HD1 LEU A  62       0.171   7.333 -26.833  1.00  0.72           H  
ATOM    980 3HD1 LEU A  62      -0.427   6.521 -25.385  1.00  0.72           H  
ATOM    981 1HD2 LEU A  62       0.047   3.649 -26.427  1.00  0.72           H  
ATOM    982 2HD2 LEU A  62      -1.450   4.211 -25.649  1.00  0.72           H  
ATOM    983 3HD2 LEU A  62      -1.507   3.462 -27.266  1.00  0.72           H  
ATOM    984  N   ASP A  63      -5.393   5.426 -27.490  1.00  0.71           N  
ATOM    985  CA  ASP A  63      -6.714   5.984 -27.285  1.00  0.71           C  
ATOM    986  C   ASP A  63      -6.741   6.954 -26.134  1.00  0.71           C  
ATOM    987  O   ASP A  63      -6.808   6.560 -24.968  1.00  0.71           O  
ATOM    988  CB  ASP A  63      -7.724   4.858 -27.086  1.00  0.71           C  
ATOM    989  CG  ASP A  63      -9.182   5.297 -26.813  1.00  0.71           C  
ATOM    990  OD1 ASP A  63      -9.433   6.437 -26.409  1.00  0.71           O  
ATOM    991  OD2 ASP A  63     -10.042   4.460 -27.000  1.00  0.71           O  
ATOM    992  H   ASP A  63      -5.180   4.527 -27.085  1.00  0.71           H  
ATOM    993  HA  ASP A  63      -6.995   6.526 -28.189  1.00  0.71           H  
ATOM    994 1HB  ASP A  63      -7.723   4.227 -27.977  1.00  0.71           H  
ATOM    995 2HB  ASP A  63      -7.395   4.233 -26.256  1.00  0.71           H  
ATOM    996  N   ALA A  64      -6.708   8.231 -26.474  1.00  0.70           N  
ATOM    997  CA  ALA A  64      -6.666   9.295 -25.494  1.00  0.70           C  
ATOM    998  C   ALA A  64      -7.855   9.277 -24.551  1.00  0.70           C  
ATOM    999  O   ALA A  64      -7.735   9.690 -23.403  1.00  0.70           O  
ATOM   1000  CB  ALA A  64      -6.650  10.640 -26.180  1.00  0.70           C  
ATOM   1001  H   ALA A  64      -6.673   8.461 -27.459  1.00  0.70           H  
ATOM   1002  HA  ALA A  64      -5.754   9.174 -24.911  1.00  0.70           H  
ATOM   1003 1HB  ALA A  64      -6.580  11.417 -25.427  1.00  0.70           H  
ATOM   1004 2HB  ALA A  64      -5.804  10.705 -26.847  1.00  0.70           H  
ATOM   1005 3HB  ALA A  64      -7.568  10.770 -26.753  1.00  0.70           H  
ATOM   1006  N   GLU A  65      -9.029   8.856 -25.020  1.00  0.69           N  
ATOM   1007  CA  GLU A  65     -10.186   8.974 -24.147  1.00  0.69           C  
ATOM   1008  C   GLU A  65     -10.112   7.891 -23.091  1.00  0.69           C  
ATOM   1009  O   GLU A  65     -10.502   8.085 -21.938  1.00  0.69           O  
ATOM   1010  CB  GLU A  65     -11.486   8.916 -24.943  1.00  0.69           C  
ATOM   1011  CG  GLU A  65     -11.659  10.100 -25.928  1.00  0.69           C  
ATOM   1012  CD  GLU A  65     -11.615  11.468 -25.270  1.00  0.69           C  
ATOM   1013  OE1 GLU A  65     -12.326  11.686 -24.317  1.00  0.69           O  
ATOM   1014  OE2 GLU A  65     -10.861  12.300 -25.746  1.00  0.69           O  
ATOM   1015  H   GLU A  65      -9.110   8.382 -25.925  1.00  0.69           H  
ATOM   1016  HA  GLU A  65     -10.145   9.939 -23.643  1.00  0.69           H  
ATOM   1017 1HB  GLU A  65     -11.514   7.988 -25.520  1.00  0.69           H  
ATOM   1018 2HB  GLU A  65     -12.334   8.908 -24.261  1.00  0.69           H  
ATOM   1019 1HG  GLU A  65     -10.862  10.047 -26.670  1.00  0.69           H  
ATOM   1020 2HG  GLU A  65     -12.608   9.984 -26.449  1.00  0.69           H  
ATOM   1021  N   PHE A  66      -9.578   6.742 -23.483  1.00  0.69           N  
ATOM   1022  CA  PHE A  66      -9.390   5.649 -22.542  1.00  0.69           C  
ATOM   1023  C   PHE A  66      -8.312   6.053 -21.535  1.00  0.69           C  
ATOM   1024  O   PHE A  66      -8.500   5.969 -20.319  1.00  0.69           O  
ATOM   1025  CB  PHE A  66      -9.008   4.374 -23.283  1.00  0.69           C  
ATOM   1026  CG  PHE A  66      -8.866   3.139 -22.452  1.00  0.69           C  
ATOM   1027  CD1 PHE A  66      -9.985   2.526 -21.931  1.00  0.69           C  
ATOM   1028  CD2 PHE A  66      -7.639   2.560 -22.236  1.00  0.69           C  
ATOM   1029  CE1 PHE A  66      -9.881   1.364 -21.209  1.00  0.69           C  
ATOM   1030  CE2 PHE A  66      -7.532   1.383 -21.508  1.00  0.69           C  
ATOM   1031  CZ  PHE A  66      -8.665   0.795 -21.001  1.00  0.69           C  
ATOM   1032  H   PHE A  66      -9.318   6.635 -24.473  1.00  0.69           H  
ATOM   1033  HA  PHE A  66     -10.324   5.479 -22.006  1.00  0.69           H  
ATOM   1034 1HB  PHE A  66      -9.751   4.180 -24.054  1.00  0.69           H  
ATOM   1035 2HB  PHE A  66      -8.061   4.541 -23.796  1.00  0.69           H  
ATOM   1036  HD1 PHE A  66     -10.963   2.970 -22.106  1.00  0.69           H  
ATOM   1037  HD2 PHE A  66      -6.762   3.042 -22.651  1.00  0.69           H  
ATOM   1038  HE1 PHE A  66     -10.777   0.881 -20.807  1.00  0.69           H  
ATOM   1039  HE2 PHE A  66      -6.563   0.921 -21.336  1.00  0.69           H  
ATOM   1040  HZ  PHE A  66      -8.613  -0.127 -20.438  1.00  0.69           H  
ATOM   1041  N   LEU A  67      -7.191   6.566 -22.045  1.00  0.70           N  
ATOM   1042  CA  LEU A  67      -6.068   6.946 -21.198  1.00  0.70           C  
ATOM   1043  C   LEU A  67      -6.445   8.059 -20.214  1.00  0.70           C  
ATOM   1044  O   LEU A  67      -6.040   8.049 -19.050  1.00  0.70           O  
ATOM   1045  CB  LEU A  67      -4.888   7.338 -22.088  1.00  0.70           C  
ATOM   1046  CG  LEU A  67      -4.284   6.138 -22.866  1.00  0.70           C  
ATOM   1047  CD1 LEU A  67      -3.237   6.603 -23.811  1.00  0.70           C  
ATOM   1048  CD2 LEU A  67      -3.719   5.173 -21.913  1.00  0.70           C  
ATOM   1049  H   LEU A  67      -7.102   6.655 -23.058  1.00  0.70           H  
ATOM   1050  HA  LEU A  67      -5.768   6.077 -20.630  1.00  0.70           H  
ATOM   1051 1HB  LEU A  67      -5.228   8.076 -22.810  1.00  0.70           H  
ATOM   1052 2HB  LEU A  67      -4.117   7.777 -21.482  1.00  0.70           H  
ATOM   1053  HG  LEU A  67      -5.073   5.650 -23.437  1.00  0.70           H  
ATOM   1054 1HD1 LEU A  67      -2.839   5.745 -24.340  1.00  0.70           H  
ATOM   1055 2HD1 LEU A  67      -3.687   7.291 -24.505  1.00  0.70           H  
ATOM   1056 3HD1 LEU A  67      -2.438   7.097 -23.263  1.00  0.70           H  
ATOM   1057 1HD2 LEU A  67      -3.317   4.324 -22.455  1.00  0.70           H  
ATOM   1058 2HD2 LEU A  67      -2.932   5.652 -21.356  1.00  0.70           H  
ATOM   1059 3HD2 LEU A  67      -4.502   4.847 -21.242  1.00  0.70           H  
ATOM   1060  N   CYS A  68      -7.310   8.975 -20.635  1.00  0.71           N  
ATOM   1061  CA  CYS A  68      -7.735  10.060 -19.766  1.00  0.71           C  
ATOM   1062  C   CYS A  68      -8.683   9.621 -18.646  1.00  0.71           C  
ATOM   1063  O   CYS A  68      -9.024  10.432 -17.783  1.00  0.71           O  
ATOM   1064  CB  CYS A  68      -8.425  11.158 -20.567  1.00  0.71           C  
ATOM   1065  SG  CYS A  68      -7.322  12.047 -21.672  1.00  0.71           S  
ATOM   1066  H   CYS A  68      -7.637   8.971 -21.601  1.00  0.71           H  
ATOM   1067  HA  CYS A  68      -6.845  10.489 -19.320  1.00  0.71           H  
ATOM   1068 1HB  CYS A  68      -9.226  10.716 -21.171  1.00  0.71           H  
ATOM   1069 2HB  CYS A  68      -8.878  11.875 -19.887  1.00  0.71           H  
ATOM   1070  HG  CYS A  68      -7.198  11.037 -22.557  1.00  0.71           H  
ATOM   1071  N   SER A  69      -9.157   8.363 -18.668  1.00  0.73           N  
ATOM   1072  CA  SER A  69     -10.043   7.882 -17.614  1.00  0.73           C  
ATOM   1073  C   SER A  69      -9.230   7.399 -16.412  1.00  0.73           C  
ATOM   1074  O   SER A  69      -9.787   7.099 -15.353  1.00  0.73           O  
ATOM   1075  CB  SER A  69     -10.943   6.757 -18.112  1.00  0.73           C  
ATOM   1076  OG  SER A  69     -10.229   5.568 -18.344  1.00  0.73           O  
ATOM   1077  H   SER A  69      -8.875   7.707 -19.396  1.00  0.73           H  
ATOM   1078  HA  SER A  69     -10.674   8.709 -17.290  1.00  0.73           H  
ATOM   1079 1HB  SER A  69     -11.732   6.574 -17.387  1.00  0.73           H  
ATOM   1080 2HB  SER A  69     -11.418   7.074 -19.042  1.00  0.73           H  
ATOM   1081  HG  SER A  69      -9.509   5.798 -18.968  1.00  0.73           H  
ATOM   1082  N   ALA A  70      -7.913   7.278 -16.591  1.00  0.75           N  
ATOM   1083  CA  ALA A  70      -7.030   6.794 -15.541  1.00  0.75           C  
ATOM   1084  C   ALA A  70      -6.710   7.883 -14.552  1.00  0.75           C  
ATOM   1085  O   ALA A  70      -6.747   9.065 -14.877  1.00  0.75           O  
ATOM   1086  CB  ALA A  70      -5.734   6.285 -16.124  1.00  0.75           C  
ATOM   1087  H   ALA A  70      -7.489   7.547 -17.481  1.00  0.75           H  
ATOM   1088  HA  ALA A  70      -7.535   5.982 -15.015  1.00  0.75           H  
ATOM   1089 1HB  ALA A  70      -5.094   5.907 -15.328  1.00  0.75           H  
ATOM   1090 2HB  ALA A  70      -5.944   5.502 -16.808  1.00  0.75           H  
ATOM   1091 3HB  ALA A  70      -5.232   7.099 -16.640  1.00  0.75           H  
ATOM   1092  N   ARG A  71      -6.339   7.497 -13.342  1.00  0.76           N  
ATOM   1093  CA  ARG A  71      -5.804   8.499 -12.436  1.00  0.76           C  
ATOM   1094  C   ARG A  71      -4.302   8.552 -12.659  1.00  0.76           C  
ATOM   1095  O   ARG A  71      -3.676   9.601 -12.469  1.00  0.76           O  
ATOM   1096  CB  ARG A  71      -6.106   8.205 -10.993  1.00  0.76           C  
ATOM   1097  CG  ARG A  71      -7.569   8.208 -10.623  1.00  0.76           C  
ATOM   1098  CD  ARG A  71      -8.228   9.510 -10.803  1.00  0.76           C  
ATOM   1099  NE  ARG A  71      -9.602   9.472 -10.300  1.00  0.76           N  
ATOM   1100  CZ  ARG A  71     -10.519  10.442 -10.513  1.00  0.76           C  
ATOM   1101  NH1 ARG A  71     -10.198  11.503 -11.222  1.00  0.76           N  
ATOM   1102  NH2 ARG A  71     -11.736  10.328 -10.015  1.00  0.76           N  
ATOM   1103  H   ARG A  71      -6.375   6.511 -13.081  1.00  0.76           H  
ATOM   1104  HA  ARG A  71      -6.227   9.473 -12.683  1.00  0.76           H  
ATOM   1105 1HB  ARG A  71      -5.723   7.230 -10.757  1.00  0.76           H  
ATOM   1106 2HB  ARG A  71      -5.595   8.923 -10.355  1.00  0.76           H  
ATOM   1107 1HG  ARG A  71      -8.101   7.473 -11.227  1.00  0.76           H  
ATOM   1108 2HG  ARG A  71      -7.657   7.964  -9.573  1.00  0.76           H  
ATOM   1109 1HD  ARG A  71      -7.683  10.280 -10.259  1.00  0.76           H  
ATOM   1110 2HD  ARG A  71      -8.257   9.760 -11.865  1.00  0.76           H  
ATOM   1111  HE  ARG A  71      -9.878   8.654  -9.728  1.00  0.76           H  
ATOM   1112 1HH1 ARG A  71      -9.267  11.590 -11.608  1.00  0.76           H  
ATOM   1113 2HH1 ARG A  71     -10.882  12.228 -11.384  1.00  0.76           H  
ATOM   1114 1HH2 ARG A  71     -11.982   9.509  -9.474  1.00  0.76           H  
ATOM   1115 2HH2 ARG A  71     -12.419  11.052 -10.177  1.00  0.76           H  
ATOM   1116  N   GLU A  72      -3.745   7.407 -13.087  1.00  0.76           N  
ATOM   1117  CA  GLU A  72      -2.313   7.324 -13.359  1.00  0.76           C  
ATOM   1118  C   GLU A  72      -1.995   6.422 -14.546  1.00  0.76           C  
ATOM   1119  O   GLU A  72      -2.535   5.318 -14.669  1.00  0.76           O  
ATOM   1120  CB  GLU A  72      -1.540   6.838 -12.109  1.00  0.76           C  
ATOM   1121  CG  GLU A  72       0.030   6.778 -12.273  1.00  0.76           C  
ATOM   1122  CD  GLU A  72       0.769   6.519 -10.961  1.00  0.76           C  
ATOM   1123  OE1 GLU A  72       0.101   6.429  -9.958  1.00  0.76           O  
ATOM   1124  OE2 GLU A  72       1.993   6.473 -10.940  1.00  0.76           O  
ATOM   1125  H   GLU A  72      -4.339   6.584 -13.198  1.00  0.76           H  
ATOM   1126  HA  GLU A  72      -1.967   8.323 -13.599  1.00  0.76           H  
ATOM   1127 1HB  GLU A  72      -1.761   7.498 -11.270  1.00  0.76           H  
ATOM   1128 2HB  GLU A  72      -1.877   5.850 -11.840  1.00  0.76           H  
ATOM   1129 1HG  GLU A  72       0.283   5.980 -12.976  1.00  0.76           H  
ATOM   1130 2HG  GLU A  72       0.381   7.714 -12.699  1.00  0.76           H  
ATOM   1131  N   LEU A  73      -1.124   6.909 -15.419  1.00  0.77           N  
ATOM   1132  CA  LEU A  73      -0.652   6.122 -16.540  1.00  0.77           C  
ATOM   1133  C   LEU A  73       0.784   5.756 -16.316  1.00  0.77           C  
ATOM   1134  O   LEU A  73       1.550   6.574 -15.797  1.00  0.77           O  
ATOM   1135  CB  LEU A  73      -0.670   6.887 -17.867  1.00  0.77           C  
ATOM   1136  CG  LEU A  73      -1.946   7.469 -18.318  1.00  0.77           C  
ATOM   1137  CD1 LEU A  73      -1.742   8.177 -19.628  1.00  0.77           C  
ATOM   1138  CD2 LEU A  73      -2.936   6.407 -18.442  1.00  0.77           C  
ATOM   1139  H   LEU A  73      -0.746   7.837 -15.255  1.00  0.77           H  
ATOM   1140  HA  LEU A  73      -1.250   5.219 -16.622  1.00  0.77           H  
ATOM   1141 1HB  LEU A  73       0.056   7.675 -17.802  1.00  0.77           H  
ATOM   1142 2HB  LEU A  73      -0.337   6.195 -18.648  1.00  0.77           H  
ATOM   1143  HG  LEU A  73      -2.270   8.180 -17.612  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  73      -2.679   8.606 -19.942  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  73      -1.007   8.962 -19.518  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  73      -1.400   7.460 -20.371  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  73      -3.883   6.812 -18.774  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  73      -2.569   5.688 -19.162  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  73      -3.059   5.926 -17.475  1.00  0.77           H  
ATOM   1150  N   TYR A  74       1.169   4.580 -16.758  1.00  0.79           N  
ATOM   1151  CA  TYR A  74       2.567   4.259 -16.704  1.00  0.79           C  
ATOM   1152  C   TYR A  74       3.061   4.206 -18.129  1.00  0.79           C  
ATOM   1153  O   TYR A  74       2.393   3.655 -19.004  1.00  0.79           O  
ATOM   1154  CB  TYR A  74       2.832   2.967 -15.980  1.00  0.79           C  
ATOM   1155  CG  TYR A  74       2.449   2.984 -14.530  1.00  0.79           C  
ATOM   1156  CD1 TYR A  74       1.218   2.485 -14.141  1.00  0.79           C  
ATOM   1157  CD2 TYR A  74       3.320   3.493 -13.590  1.00  0.79           C  
ATOM   1158  CE1 TYR A  74       0.885   2.483 -12.818  1.00  0.79           C  
ATOM   1159  CE2 TYR A  74       2.963   3.505 -12.266  1.00  0.79           C  
ATOM   1160  CZ  TYR A  74       1.751   2.993 -11.879  1.00  0.79           C  
ATOM   1161  OH  TYR A  74       1.385   2.989 -10.554  1.00  0.79           O  
ATOM   1162  H   TYR A  74       0.493   3.938 -17.149  1.00  0.79           H  
ATOM   1163  HA  TYR A  74       3.081   5.047 -16.188  1.00  0.79           H  
ATOM   1164 1HB  TYR A  74       2.286   2.171 -16.468  1.00  0.79           H  
ATOM   1165 2HB  TYR A  74       3.895   2.741 -16.050  1.00  0.79           H  
ATOM   1166  HD1 TYR A  74       0.528   2.079 -14.884  1.00  0.79           H  
ATOM   1167  HD2 TYR A  74       4.290   3.899 -13.899  1.00  0.79           H  
ATOM   1168  HE1 TYR A  74      -0.051   2.081 -12.504  1.00  0.79           H  
ATOM   1169  HE2 TYR A  74       3.645   3.918 -11.527  1.00  0.79           H  
ATOM   1170  HH  TYR A  74       1.932   3.622 -10.071  1.00  0.79           H  
ATOM   1171  N   VAL A  75       4.230   4.763 -18.359  1.00  0.83           N  
ATOM   1172  CA  VAL A  75       4.741   4.825 -19.720  1.00  0.83           C  
ATOM   1173  C   VAL A  75       6.065   4.118 -19.947  1.00  0.83           C  
ATOM   1174  O   VAL A  75       7.084   4.431 -19.329  1.00  0.83           O  
ATOM   1175  CB  VAL A  75       4.820   6.318 -20.123  1.00  0.83           C  
ATOM   1176  CG1 VAL A  75       5.414   6.519 -21.477  1.00  0.83           C  
ATOM   1177  CG2 VAL A  75       3.392   6.869 -20.174  1.00  0.83           C  
ATOM   1178  H   VAL A  75       4.730   5.180 -17.572  1.00  0.83           H  
ATOM   1179  HA  VAL A  75       4.011   4.351 -20.376  1.00  0.83           H  
ATOM   1180  HB  VAL A  75       5.428   6.858 -19.392  1.00  0.83           H  
ATOM   1181 1HG1 VAL A  75       5.434   7.581 -21.721  1.00  0.83           H  
ATOM   1182 2HG1 VAL A  75       6.425   6.124 -21.500  1.00  0.83           H  
ATOM   1183 3HG1 VAL A  75       4.806   6.010 -22.193  1.00  0.83           H  
ATOM   1184 1HG2 VAL A  75       3.422   7.916 -20.454  1.00  0.83           H  
ATOM   1185 2HG2 VAL A  75       2.819   6.312 -20.919  1.00  0.83           H  
ATOM   1186 3HG2 VAL A  75       2.918   6.762 -19.211  1.00  0.83           H  
ATOM   1187  N   SER A  76       6.037   3.178 -20.884  1.00  0.88           N  
ATOM   1188  CA  SER A  76       7.214   2.433 -21.287  1.00  0.88           C  
ATOM   1189  C   SER A  76       8.322   3.342 -21.785  1.00  0.88           C  
ATOM   1190  O   SER A  76       8.044   4.321 -22.486  1.00  0.88           O  
ATOM   1191  CB  SER A  76       6.877   1.461 -22.394  1.00  0.88           C  
ATOM   1192  OG  SER A  76       8.046   0.914 -22.994  1.00  0.88           O  
ATOM   1193  H   SER A  76       5.139   2.933 -21.314  1.00  0.88           H  
ATOM   1194  HA  SER A  76       7.515   1.859 -20.424  1.00  0.88           H  
ATOM   1195 1HB  SER A  76       6.267   0.656 -21.984  1.00  0.88           H  
ATOM   1196 2HB  SER A  76       6.290   1.961 -23.135  1.00  0.88           H  
ATOM   1197  HG  SER A  76       7.738   0.153 -23.501  1.00  0.88           H  
ATOM   1198  N   PRO A  77       9.596   2.999 -21.523  1.00  0.94           N  
ATOM   1199  CA  PRO A  77      10.779   3.680 -21.996  1.00  0.94           C  
ATOM   1200  C   PRO A  77      10.757   3.969 -23.512  1.00  0.94           C  
ATOM   1201  O   PRO A  77      11.445   4.883 -23.974  1.00  0.94           O  
ATOM   1202  CB  PRO A  77      11.891   2.695 -21.634  1.00  0.94           C  
ATOM   1203  CG  PRO A  77      11.378   1.984 -20.416  1.00  0.94           C  
ATOM   1204  CD  PRO A  77       9.906   1.842 -20.628  1.00  0.94           C  
ATOM   1205  HA  PRO A  77      10.893   4.585 -21.405  1.00  0.94           H  
ATOM   1206 1HB  PRO A  77      12.080   2.016 -22.478  1.00  0.94           H  
ATOM   1207 2HB  PRO A  77      12.830   3.242 -21.446  1.00  0.94           H  
ATOM   1208 1HG  PRO A  77      11.888   1.016 -20.297  1.00  0.94           H  
ATOM   1209 2HG  PRO A  77      11.592   2.559 -19.519  1.00  0.94           H  
ATOM   1210 1HD  PRO A  77       9.668   0.881 -21.095  1.00  0.94           H  
ATOM   1211 2HD  PRO A  77       9.451   1.966 -19.629  1.00  0.94           H  
ATOM   1212  N   GLY A  78      10.025   3.157 -24.298  1.00  0.99           N  
ATOM   1213  CA  GLY A  78       9.995   3.363 -25.750  1.00  0.99           C  
ATOM   1214  C   GLY A  78       8.881   4.280 -26.323  1.00  0.99           C  
ATOM   1215  O   GLY A  78       8.786   4.419 -27.542  1.00  0.99           O  
ATOM   1216  H   GLY A  78       9.458   2.405 -23.888  1.00  0.99           H  
ATOM   1217 1HA  GLY A  78      10.961   3.755 -26.060  1.00  0.99           H  
ATOM   1218 2HA  GLY A  78       9.910   2.387 -26.224  1.00  0.99           H  
ATOM   1219  N   LEU A  79       8.045   4.888 -25.478  1.00  1.03           N  
ATOM   1220  CA  LEU A  79       6.898   5.690 -25.965  1.00  1.03           C  
ATOM   1221  C   LEU A  79       6.932   7.218 -26.049  1.00  1.03           C  
ATOM   1222  O   LEU A  79       6.002   7.800 -26.613  1.00  1.03           O  
ATOM   1223  CB  LEU A  79       5.717   5.379 -25.094  1.00  1.03           C  
ATOM   1224  CG  LEU A  79       5.210   4.017 -25.158  1.00  1.03           C  
ATOM   1225  CD1 LEU A  79       4.214   3.889 -24.150  1.00  1.03           C  
ATOM   1226  CD2 LEU A  79       4.592   3.760 -26.529  1.00  1.03           C  
ATOM   1227  H   LEU A  79       8.166   4.759 -24.471  1.00  1.03           H  
ATOM   1228  HA  LEU A  79       6.682   5.330 -26.969  1.00  1.03           H  
ATOM   1229 1HB  LEU A  79       6.030   5.550 -24.073  1.00  1.03           H  
ATOM   1230 2HB  LEU A  79       4.906   6.070 -25.326  1.00  1.03           H  
ATOM   1231  HG  LEU A  79       6.006   3.302 -24.976  1.00  1.03           H  
ATOM   1232 1HD1 LEU A  79       3.833   2.912 -24.211  1.00  1.03           H  
ATOM   1233 2HD1 LEU A  79       4.643   4.053 -23.178  1.00  1.03           H  
ATOM   1234 3HD1 LEU A  79       3.431   4.617 -24.335  1.00  1.03           H  
ATOM   1235 1HD2 LEU A  79       4.190   2.744 -26.565  1.00  1.03           H  
ATOM   1236 2HD2 LEU A  79       3.786   4.473 -26.706  1.00  1.03           H  
ATOM   1237 3HD2 LEU A  79       5.357   3.875 -27.301  1.00  1.03           H  
ATOM   1238  N   SER A  80       7.937   7.875 -25.494  1.00  1.04           N  
ATOM   1239  CA  SER A  80       7.951   9.342 -25.381  1.00  1.04           C  
ATOM   1240  C   SER A  80       6.760   9.820 -24.538  1.00  1.04           C  
ATOM   1241  O   SER A  80       6.028   9.014 -23.964  1.00  1.04           O  
ATOM   1242  CB  SER A  80       7.903  10.055 -26.740  1.00  1.04           C  
ATOM   1243  OG  SER A  80       8.111  11.452 -26.566  1.00  1.04           O  
ATOM   1244  H   SER A  80       8.697   7.343 -25.089  1.00  1.04           H  
ATOM   1245  HA  SER A  80       8.875   9.641 -24.903  1.00  1.04           H  
ATOM   1246 1HB  SER A  80       8.665   9.643 -27.400  1.00  1.04           H  
ATOM   1247 2HB  SER A  80       6.940   9.905 -27.215  1.00  1.04           H  
ATOM   1248  HG  SER A  80       9.053  11.554 -26.349  1.00  1.04           H  
ATOM   1249  N   LEU A  81       6.613  11.137 -24.443  1.00  1.01           N  
ATOM   1250  CA  LEU A  81       5.501  11.795 -23.772  1.00  1.01           C  
ATOM   1251  C   LEU A  81       4.886  12.815 -24.706  1.00  1.01           C  
ATOM   1252  O   LEU A  81       3.905  13.469 -24.369  1.00  1.01           O  
ATOM   1253  CB  LEU A  81       5.895  12.480 -22.456  1.00  1.01           C  
ATOM   1254  CG  LEU A  81       6.343  11.586 -21.316  1.00  1.01           C  
ATOM   1255  CD1 LEU A  81       6.826  12.470 -20.180  1.00  1.01           C  
ATOM   1256  CD2 LEU A  81       5.191  10.678 -20.899  1.00  1.01           C  
ATOM   1257  H   LEU A  81       7.285  11.698 -24.942  1.00  1.01           H  
ATOM   1258  HA  LEU A  81       4.742  11.048 -23.545  1.00  1.01           H  
ATOM   1259 1HB  LEU A  81       6.714  13.174 -22.664  1.00  1.01           H  
ATOM   1260 2HB  LEU A  81       5.043  13.059 -22.103  1.00  1.01           H  
ATOM   1261  HG  LEU A  81       7.144  10.991 -21.625  1.00  1.01           H  
ATOM   1262 1HD1 LEU A  81       7.172  11.878 -19.347  1.00  1.01           H  
ATOM   1263 2HD1 LEU A  81       7.641  13.090 -20.542  1.00  1.01           H  
ATOM   1264 3HD1 LEU A  81       6.008  13.106 -19.847  1.00  1.01           H  
ATOM   1265 1HD2 LEU A  81       5.507  10.031 -20.084  1.00  1.01           H  
ATOM   1266 2HD2 LEU A  81       4.350  11.291 -20.576  1.00  1.01           H  
ATOM   1267 3HD2 LEU A  81       4.890  10.067 -21.746  1.00  1.01           H  
ATOM   1268  N   ARG A  82       5.482  12.961 -25.896  1.00  0.95           N  
ATOM   1269  CA  ARG A  82       4.985  13.956 -26.846  1.00  0.95           C  
ATOM   1270  C   ARG A  82       3.867  13.408 -27.721  1.00  0.95           C  
ATOM   1271  O   ARG A  82       3.303  14.129 -28.543  1.00  0.95           O  
ATOM   1272  CB  ARG A  82       6.105  14.478 -27.731  1.00  0.95           C  
ATOM   1273  CG  ARG A  82       7.239  15.201 -27.002  1.00  0.95           C  
ATOM   1274  CD  ARG A  82       6.769  16.490 -26.401  1.00  0.95           C  
ATOM   1275  NE  ARG A  82       7.848  17.216 -25.745  1.00  0.95           N  
ATOM   1276  CZ  ARG A  82       8.687  18.075 -26.371  1.00  0.95           C  
ATOM   1277  NH1 ARG A  82       8.581  18.322 -27.650  1.00  0.95           N  
ATOM   1278  NH2 ARG A  82       9.640  18.691 -25.713  1.00  0.95           N  
ATOM   1279  H   ARG A  82       6.300  12.399 -26.134  1.00  0.95           H  
ATOM   1280  HA  ARG A  82       4.590  14.797 -26.279  1.00  0.95           H  
ATOM   1281 1HB  ARG A  82       6.545  13.642 -28.276  1.00  0.95           H  
ATOM   1282 2HB  ARG A  82       5.691  15.166 -28.467  1.00  0.95           H  
ATOM   1283 1HG  ARG A  82       7.616  14.567 -26.199  1.00  0.95           H  
ATOM   1284 2HG  ARG A  82       8.050  15.418 -27.703  1.00  0.95           H  
ATOM   1285 1HD  ARG A  82       6.353  17.128 -27.182  1.00  0.95           H  
ATOM   1286 2HD  ARG A  82       5.998  16.281 -25.658  1.00  0.95           H  
ATOM   1287  HE  ARG A  82       7.984  17.066 -24.753  1.00  0.95           H  
ATOM   1288 1HH1 ARG A  82       7.873  17.879 -28.208  1.00  0.95           H  
ATOM   1289 2HH1 ARG A  82       9.263  18.986 -28.073  1.00  0.95           H  
ATOM   1290 1HH2 ARG A  82       9.769  18.539 -24.723  1.00  0.95           H  
ATOM   1291 2HH2 ARG A  82      10.253  19.330 -26.257  1.00  0.95           H  
ATOM   1292  N   THR A  83       3.533  12.138 -27.532  1.00  0.89           N  
ATOM   1293  CA  THR A  83       2.443  11.532 -28.266  1.00  0.89           C  
ATOM   1294  C   THR A  83       1.168  12.207 -27.762  1.00  0.89           C  
ATOM   1295  O   THR A  83       0.888  12.107 -26.564  1.00  0.89           O  
ATOM   1296  CB  THR A  83       2.384  10.015 -28.007  1.00  0.89           C  
ATOM   1297  OG1 THR A  83       3.619   9.412 -28.420  1.00  0.89           O  
ATOM   1298  CG2 THR A  83       1.223   9.389 -28.760  1.00  0.89           C  
ATOM   1299  H   THR A  83       4.043  11.594 -26.852  1.00  0.89           H  
ATOM   1300  HA  THR A  83       2.608  11.687 -29.323  1.00  0.89           H  
ATOM   1301  HB  THR A  83       2.255   9.839 -26.938  1.00  0.89           H  
ATOM   1302  HG1 THR A  83       3.697   8.525 -28.039  1.00  0.89           H  
ATOM   1303 1HG2 THR A  83       1.204   8.324 -28.569  1.00  0.89           H  
ATOM   1304 2HG2 THR A  83       0.290   9.835 -28.431  1.00  0.89           H  
ATOM   1305 3HG2 THR A  83       1.350   9.557 -29.827  1.00  0.89           H  
ATOM   1306  N   PRO A  84       0.330  12.815 -28.623  1.00  0.83           N  
ATOM   1307  CA  PRO A  84      -0.858  13.563 -28.252  1.00  0.83           C  
ATOM   1308  C   PRO A  84      -1.745  12.887 -27.219  1.00  0.83           C  
ATOM   1309  O   PRO A  84      -2.318  13.550 -26.364  1.00  0.83           O  
ATOM   1310  CB  PRO A  84      -1.577  13.699 -29.596  1.00  0.83           C  
ATOM   1311  CG  PRO A  84      -0.464  13.726 -30.609  1.00  0.83           C  
ATOM   1312  CD  PRO A  84       0.567  12.763 -30.088  1.00  0.83           C  
ATOM   1313  HA  PRO A  84      -0.539  14.558 -27.895  1.00  0.83           H  
ATOM   1314 1HB  PRO A  84      -2.264  12.847 -29.738  1.00  0.83           H  
ATOM   1315 2HB  PRO A  84      -2.191  14.608 -29.608  1.00  0.83           H  
ATOM   1316 1HG  PRO A  84      -0.846  13.445 -31.601  1.00  0.83           H  
ATOM   1317 2HG  PRO A  84      -0.068  14.751 -30.703  1.00  0.83           H  
ATOM   1318 1HD  PRO A  84       0.413  11.755 -30.492  1.00  0.83           H  
ATOM   1319 2HD  PRO A  84       1.548  13.188 -30.347  1.00  0.83           H  
ATOM   1320  N   ALA A  85      -1.856  11.562 -27.266  1.00  0.77           N  
ATOM   1321  CA  ALA A  85      -2.693  10.862 -26.297  1.00  0.77           C  
ATOM   1322  C   ALA A  85      -2.198  11.029 -24.858  1.00  0.77           C  
ATOM   1323  O   ALA A  85      -2.996  11.129 -23.917  1.00  0.77           O  
ATOM   1324  CB  ALA A  85      -2.750   9.400 -26.647  1.00  0.77           C  
ATOM   1325  H   ALA A  85      -1.373  11.032 -27.974  1.00  0.77           H  
ATOM   1326  HA  ALA A  85      -3.688  11.290 -26.355  1.00  0.77           H  
ATOM   1327 1HB  ALA A  85      -3.402   8.902 -25.960  1.00  0.77           H  
ATOM   1328 2HB  ALA A  85      -3.135   9.279 -27.661  1.00  0.77           H  
ATOM   1329 3HB  ALA A  85      -1.753   8.977 -26.581  1.00  0.77           H  
ATOM   1330  N   LEU A  86      -0.878  11.057 -24.683  1.00  0.73           N  
ATOM   1331  CA  LEU A  86      -0.287  11.151 -23.359  1.00  0.73           C  
ATOM   1332  C   LEU A  86      -0.292  12.606 -22.952  1.00  0.73           C  
ATOM   1333  O   LEU A  86      -0.463  12.943 -21.778  1.00  0.73           O  
ATOM   1334  CB  LEU A  86       1.132  10.567 -23.362  1.00  0.73           C  
ATOM   1335  CG  LEU A  86       1.219   9.029 -23.667  1.00  0.73           C  
ATOM   1336  CD1 LEU A  86       2.696   8.581 -23.747  1.00  0.73           C  
ATOM   1337  CD2 LEU A  86       0.473   8.252 -22.572  1.00  0.73           C  
ATOM   1338  H   LEU A  86      -0.262  11.053 -25.491  1.00  0.73           H  
ATOM   1339  HA  LEU A  86      -0.899  10.587 -22.656  1.00  0.73           H  
ATOM   1340 1HB  LEU A  86       1.721  11.094 -24.121  1.00  0.73           H  
ATOM   1341 2HB  LEU A  86       1.592  10.746 -22.393  1.00  0.73           H  
ATOM   1342  HG  LEU A  86       0.754   8.829 -24.632  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  86       2.748   7.513 -23.969  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  86       3.214   9.135 -24.534  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  86       3.187   8.770 -22.798  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  86       0.518   7.183 -22.786  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  86       0.937   8.449 -21.604  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  86      -0.568   8.575 -22.547  1.00  0.73           H  
ATOM   1349  N   VAL A  87      -0.169  13.478 -23.951  1.00  0.71           N  
ATOM   1350  CA  VAL A  87      -0.178  14.905 -23.692  1.00  0.71           C  
ATOM   1351  C   VAL A  87      -1.556  15.297 -23.171  1.00  0.71           C  
ATOM   1352  O   VAL A  87      -1.671  16.007 -22.170  1.00  0.71           O  
ATOM   1353  CB  VAL A  87       0.128  15.696 -24.973  1.00  0.71           C  
ATOM   1354  CG1 VAL A  87      -0.048  17.174 -24.714  1.00  0.71           C  
ATOM   1355  CG2 VAL A  87       1.539  15.365 -25.460  1.00  0.71           C  
ATOM   1356  H   VAL A  87      -0.028  13.127 -24.898  1.00  0.71           H  
ATOM   1357  HA  VAL A  87       0.575  15.134 -22.938  1.00  0.71           H  
ATOM   1358  HB  VAL A  87      -0.587  15.419 -25.733  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  87       0.146  17.729 -25.631  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  87      -1.070  17.366 -24.382  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  87       0.652  17.493 -23.941  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  87       1.751  15.905 -26.381  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  87       2.265  15.642 -24.698  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  87       1.614  14.299 -25.647  1.00  0.71           H  
ATOM   1365  N   GLN A  88      -2.607  14.807 -23.838  1.00  0.71           N  
ATOM   1366  CA  GLN A  88      -3.969  15.080 -23.413  1.00  0.71           C  
ATOM   1367  C   GLN A  88      -4.185  14.529 -22.006  1.00  0.71           C  
ATOM   1368  O   GLN A  88      -4.731  15.216 -21.143  1.00  0.71           O  
ATOM   1369  CB  GLN A  88      -4.989  14.469 -24.383  1.00  0.71           C  
ATOM   1370  CG  GLN A  88      -6.461  14.816 -24.054  1.00  0.71           C  
ATOM   1371  CD  GLN A  88      -7.480  14.147 -25.009  1.00  0.71           C  
ATOM   1372  OE1 GLN A  88      -7.161  13.847 -26.164  1.00  0.71           O  
ATOM   1373  NE2 GLN A  88      -8.705  13.920 -24.518  1.00  0.71           N  
ATOM   1374  H   GLN A  88      -2.454  14.240 -24.669  1.00  0.71           H  
ATOM   1375  HA  GLN A  88      -4.115  16.158 -23.387  1.00  0.71           H  
ATOM   1376 1HB  GLN A  88      -4.770  14.803 -25.396  1.00  0.71           H  
ATOM   1377 2HB  GLN A  88      -4.885  13.379 -24.373  1.00  0.71           H  
ATOM   1378 1HG  GLN A  88      -6.675  14.505 -23.040  1.00  0.71           H  
ATOM   1379 2HG  GLN A  88      -6.583  15.894 -24.135  1.00  0.71           H  
ATOM   1380 1HE2 GLN A  88      -9.434  13.462 -25.088  1.00  0.71           H  
ATOM   1381 2HE2 GLN A  88      -8.934  14.186 -23.588  1.00  0.71           H  
ATOM   1382  N   ALA A  89      -3.729  13.298 -21.747  1.00  0.72           N  
ATOM   1383  CA  ALA A  89      -3.923  12.743 -20.417  1.00  0.72           C  
ATOM   1384  C   ALA A  89      -3.262  13.626 -19.365  1.00  0.72           C  
ATOM   1385  O   ALA A  89      -3.871  13.922 -18.328  1.00  0.72           O  
ATOM   1386  CB  ALA A  89      -3.363  11.336 -20.370  1.00  0.72           C  
ATOM   1387  H   ALA A  89      -3.288  12.729 -22.472  1.00  0.72           H  
ATOM   1388  HA  ALA A  89      -4.985  12.717 -20.204  1.00  0.72           H  
ATOM   1389 1HB  ALA A  89      -3.526  10.910 -19.385  1.00  0.72           H  
ATOM   1390 2HB  ALA A  89      -3.868  10.722 -21.120  1.00  0.72           H  
ATOM   1391 3HB  ALA A  89      -2.300  11.363 -20.583  1.00  0.72           H  
ATOM   1392  N   ALA A  90      -2.059  14.128 -19.663  1.00  0.75           N  
ATOM   1393  CA  ALA A  90      -1.378  15.019 -18.738  1.00  0.75           C  
ATOM   1394  C   ALA A  90      -2.185  16.301 -18.528  1.00  0.75           C  
ATOM   1395  O   ALA A  90      -2.336  16.779 -17.400  1.00  0.75           O  
ATOM   1396  CB  ALA A  90      -0.000  15.365 -19.271  1.00  0.75           C  
ATOM   1397  H   ALA A  90      -1.592  13.858 -20.529  1.00  0.75           H  
ATOM   1398  HA  ALA A  90      -1.282  14.505 -17.780  1.00  0.75           H  
ATOM   1399 1HB  ALA A  90       0.509  16.014 -18.563  1.00  0.75           H  
ATOM   1400 2HB  ALA A  90       0.569  14.461 -19.409  1.00  0.75           H  
ATOM   1401 3HB  ALA A  90      -0.098  15.874 -20.225  1.00  0.75           H  
ATOM   1402  N   ALA A  91      -2.754  16.833 -19.617  1.00  0.79           N  
ATOM   1403  CA  ALA A  91      -3.549  18.062 -19.596  1.00  0.79           C  
ATOM   1404  C   ALA A  91      -4.764  17.921 -18.690  1.00  0.79           C  
ATOM   1405  O   ALA A  91      -5.194  18.881 -18.048  1.00  0.79           O  
ATOM   1406  CB  ALA A  91      -3.993  18.435 -20.999  1.00  0.79           C  
ATOM   1407  H   ALA A  91      -2.590  16.385 -20.519  1.00  0.79           H  
ATOM   1408  HA  ALA A  91      -2.921  18.859 -19.200  1.00  0.79           H  
ATOM   1409 1HB  ALA A  91      -4.553  19.367 -20.967  1.00  0.79           H  
ATOM   1410 2HB  ALA A  91      -3.115  18.554 -21.635  1.00  0.79           H  
ATOM   1411 3HB  ALA A  91      -4.623  17.654 -21.400  1.00  0.79           H  
ATOM   1412  N   LYS A  92      -5.296  16.703 -18.615  1.00  0.82           N  
ATOM   1413  CA  LYS A  92      -6.469  16.406 -17.808  1.00  0.82           C  
ATOM   1414  C   LYS A  92      -6.127  16.109 -16.348  1.00  0.82           C  
ATOM   1415  O   LYS A  92      -7.020  15.808 -15.552  1.00  0.82           O  
ATOM   1416  CB  LYS A  92      -7.250  15.236 -18.405  1.00  0.82           C  
ATOM   1417  CG  LYS A  92      -7.810  15.492 -19.802  1.00  0.82           C  
ATOM   1418  CD  LYS A  92      -8.836  16.607 -19.800  1.00  0.82           C  
ATOM   1419  CE  LYS A  92      -9.457  16.780 -21.179  1.00  0.82           C  
ATOM   1420  NZ  LYS A  92     -10.448  17.898 -21.209  1.00  0.82           N  
ATOM   1421  H   LYS A  92      -4.895  15.964 -19.198  1.00  0.82           H  
ATOM   1422  HA  LYS A  92      -7.115  17.283 -17.820  1.00  0.82           H  
ATOM   1423 1HB  LYS A  92      -6.588  14.368 -18.480  1.00  0.82           H  
ATOM   1424 2HB  LYS A  92      -8.073  14.964 -17.747  1.00  0.82           H  
ATOM   1425 1HG  LYS A  92      -7.005  15.767 -20.471  1.00  0.82           H  
ATOM   1426 2HG  LYS A  92      -8.272  14.583 -20.177  1.00  0.82           H  
ATOM   1427 1HD  LYS A  92      -9.622  16.383 -19.077  1.00  0.82           H  
ATOM   1428 2HD  LYS A  92      -8.351  17.541 -19.509  1.00  0.82           H  
ATOM   1429 1HE  LYS A  92      -8.666  16.985 -21.901  1.00  0.82           H  
ATOM   1430 2HE  LYS A  92      -9.959  15.854 -21.460  1.00  0.82           H  
ATOM   1431 1HZ  LYS A  92     -10.836  17.979 -22.139  1.00  0.82           H  
ATOM   1432 2HZ  LYS A  92     -11.191  17.710 -20.549  1.00  0.82           H  
ATOM   1433 3HZ  LYS A  92      -9.989  18.763 -20.960  1.00  0.82           H  
ATOM   1434  N   GLY A  93      -4.843  16.188 -15.986  1.00  0.85           N  
ATOM   1435  CA  GLY A  93      -4.422  15.939 -14.617  1.00  0.85           C  
ATOM   1436  C   GLY A  93      -4.098  14.483 -14.302  1.00  0.85           C  
ATOM   1437  O   GLY A  93      -4.005  14.115 -13.130  1.00  0.85           O  
ATOM   1438  H   GLY A  93      -4.125  16.440 -16.664  1.00  0.85           H  
ATOM   1439 1HA  GLY A  93      -3.540  16.546 -14.416  1.00  0.85           H  
ATOM   1440 2HA  GLY A  93      -5.198  16.290 -13.939  1.00  0.85           H  
ATOM   1441  N   VAL A  94      -3.935  13.647 -15.324  1.00  0.87           N  
ATOM   1442  CA  VAL A  94      -3.622  12.246 -15.075  1.00  0.87           C  
ATOM   1443  C   VAL A  94      -2.127  12.165 -14.802  1.00  0.87           C  
ATOM   1444  O   VAL A  94      -1.327  12.730 -15.550  1.00  0.87           O  
ATOM   1445  CB  VAL A  94      -4.000  11.391 -16.289  1.00  0.87           C  
ATOM   1446  CG1 VAL A  94      -3.654   9.957 -16.078  1.00  0.87           C  
ATOM   1447  CG2 VAL A  94      -5.465  11.565 -16.582  1.00  0.87           C  
ATOM   1448  H   VAL A  94      -4.006  13.970 -16.290  1.00  0.87           H  
ATOM   1449  HA  VAL A  94      -4.171  11.893 -14.199  1.00  0.87           H  
ATOM   1450  HB  VAL A  94      -3.425  11.721 -17.139  1.00  0.87           H  
ATOM   1451 1HG1 VAL A  94      -3.943   9.405 -16.965  1.00  0.87           H  
ATOM   1452 2HG1 VAL A  94      -2.586   9.849 -15.894  1.00  0.87           H  
ATOM   1453 3HG1 VAL A  94      -4.205   9.581 -15.236  1.00  0.87           H  
ATOM   1454 1HG2 VAL A  94      -5.724  10.977 -17.448  1.00  0.87           H  
ATOM   1455 2HG2 VAL A  94      -6.048  11.233 -15.732  1.00  0.87           H  
ATOM   1456 3HG2 VAL A  94      -5.676  12.618 -16.775  1.00  0.87           H  
ATOM   1457  N   ARG A  95      -1.734  11.516 -13.716  1.00  0.87           N  
ATOM   1458  CA  ARG A  95      -0.309  11.455 -13.410  1.00  0.87           C  
ATOM   1459  C   ARG A  95       0.361  10.503 -14.377  1.00  0.87           C  
ATOM   1460  O   ARG A  95      -0.163   9.420 -14.618  1.00  0.87           O  
ATOM   1461  CB  ARG A  95      -0.067  11.027 -11.958  1.00  0.87           C  
ATOM   1462  CG  ARG A  95       1.401  11.075 -11.491  1.00  0.87           C  
ATOM   1463  CD  ARG A  95       1.552  10.960  -9.977  1.00  0.87           C  
ATOM   1464  NE  ARG A  95       1.209   9.631  -9.440  1.00  0.87           N  
ATOM   1465  CZ  ARG A  95       1.051   9.354  -8.117  1.00  0.87           C  
ATOM   1466  NH1 ARG A  95       1.195  10.310  -7.219  1.00  0.87           N  
ATOM   1467  NH2 ARG A  95       0.752   8.127  -7.721  1.00  0.87           N  
ATOM   1468  H   ARG A  95      -2.418  11.028 -13.133  1.00  0.87           H  
ATOM   1469  HA  ARG A  95       0.121  12.448 -13.546  1.00  0.87           H  
ATOM   1470 1HB  ARG A  95      -0.646  11.667 -11.294  1.00  0.87           H  
ATOM   1471 2HB  ARG A  95      -0.427  10.006 -11.817  1.00  0.87           H  
ATOM   1472 1HG  ARG A  95       1.943  10.239 -11.945  1.00  0.87           H  
ATOM   1473 2HG  ARG A  95       1.856  12.013 -11.812  1.00  0.87           H  
ATOM   1474 1HD  ARG A  95       2.587  11.172  -9.710  1.00  0.87           H  
ATOM   1475 2HD  ARG A  95       0.903  11.692  -9.500  1.00  0.87           H  
ATOM   1476  HE  ARG A  95       1.091   8.858 -10.098  1.00  0.87           H  
ATOM   1477 1HH1 ARG A  95       1.421  11.250  -7.512  1.00  0.87           H  
ATOM   1478 2HH1 ARG A  95       1.071  10.099  -6.238  1.00  0.87           H  
ATOM   1479 1HH2 ARG A  95       0.633   7.382  -8.425  1.00  0.87           H  
ATOM   1480 2HH2 ARG A  95       0.633   7.920  -6.741  1.00  0.87           H  
ATOM   1481  N   ILE A  96       1.496  10.898 -14.942  1.00  0.86           N  
ATOM   1482  CA  ILE A  96       2.209   9.993 -15.834  1.00  0.86           C  
ATOM   1483  C   ILE A  96       3.581   9.677 -15.268  1.00  0.86           C  
ATOM   1484  O   ILE A  96       4.357  10.588 -14.974  1.00  0.86           O  
ATOM   1485  CB  ILE A  96       2.333  10.545 -17.262  1.00  0.86           C  
ATOM   1486  CG1 ILE A  96       0.918  10.791 -17.852  1.00  0.86           C  
ATOM   1487  CG2 ILE A  96       3.041   9.538 -18.101  1.00  0.86           C  
ATOM   1488  CD1 ILE A  96       0.921  11.418 -19.223  1.00  0.86           C  
ATOM   1489  H   ILE A  96       1.872  11.814 -14.742  1.00  0.86           H  
ATOM   1490  HA  ILE A  96       1.658   9.058 -15.898  1.00  0.86           H  
ATOM   1491  HB  ILE A  96       2.875  11.488 -17.263  1.00  0.86           H  
ATOM   1492 1HG1 ILE A  96       0.390   9.864 -17.892  1.00  0.86           H  
ATOM   1493 2HG1 ILE A  96       0.374  11.464 -17.188  1.00  0.86           H  
ATOM   1494 1HG2 ILE A  96       3.107   9.901 -19.112  1.00  0.86           H  
ATOM   1495 2HG2 ILE A  96       4.041   9.352 -17.712  1.00  0.86           H  
ATOM   1496 3HG2 ILE A  96       2.461   8.624 -18.073  1.00  0.86           H  
ATOM   1497 1HD1 ILE A  96      -0.105  11.571 -19.557  1.00  0.86           H  
ATOM   1498 2HD1 ILE A  96       1.434  12.369 -19.182  1.00  0.86           H  
ATOM   1499 3HD1 ILE A  96       1.433  10.764 -19.923  1.00  0.86           H  
ATOM   1500  N   SER A  97       3.875   8.389 -15.127  1.00  0.85           N  
ATOM   1501  CA  SER A  97       5.136   7.977 -14.524  1.00  0.85           C  
ATOM   1502  C   SER A  97       5.788   6.784 -15.217  1.00  0.85           C  
ATOM   1503  O   SER A  97       5.112   5.966 -15.834  1.00  0.85           O  
ATOM   1504  CB  SER A  97       4.837   7.613 -13.077  1.00  0.85           C  
ATOM   1505  OG  SER A  97       3.949   6.524 -13.022  1.00  0.85           O  
ATOM   1506  H   SER A  97       3.176   7.693 -15.396  1.00  0.85           H  
ATOM   1507  HA  SER A  97       5.827   8.818 -14.556  1.00  0.85           H  
ATOM   1508 1HB  SER A  97       5.758   7.371 -12.550  1.00  0.85           H  
ATOM   1509 2HB  SER A  97       4.389   8.473 -12.580  1.00  0.85           H  
ATOM   1510  HG  SER A  97       3.404   6.621 -12.203  1.00  0.85           H  
ATOM   1511  N   GLY A  98       7.102   6.665 -15.077  1.00  0.83           N  
ATOM   1512  CA  GLY A  98       7.803   5.498 -15.612  1.00  0.83           C  
ATOM   1513  C   GLY A  98       7.885   4.346 -14.611  1.00  0.83           C  
ATOM   1514  O   GLY A  98       7.489   4.481 -13.445  1.00  0.83           O  
ATOM   1515  H   GLY A  98       7.614   7.428 -14.633  1.00  0.83           H  
ATOM   1516 1HA  GLY A  98       7.308   5.160 -16.525  1.00  0.83           H  
ATOM   1517 2HA  GLY A  98       8.811   5.792 -15.900  1.00  0.83           H  
ATOM   1518  N   ASP A  99       8.498   3.239 -15.047  1.00  0.82           N  
ATOM   1519  CA  ASP A  99       8.662   2.046 -14.213  1.00  0.82           C  
ATOM   1520  C   ASP A  99       9.683   2.282 -13.118  1.00  0.82           C  
ATOM   1521  O   ASP A  99       9.493   1.879 -11.974  1.00  0.82           O  
ATOM   1522  CB  ASP A  99       9.071   0.865 -15.090  1.00  0.82           C  
ATOM   1523  CG  ASP A  99      10.379   1.122 -15.948  1.00  0.82           C  
ATOM   1524  OD1 ASP A  99      10.826   2.272 -16.081  1.00  0.82           O  
ATOM   1525  OD2 ASP A  99      10.923   0.152 -16.426  1.00  0.82           O  
ATOM   1526  H   ASP A  99       8.817   3.215 -16.007  1.00  0.82           H  
ATOM   1527  HA  ASP A  99       7.703   1.817 -13.744  1.00  0.82           H  
ATOM   1528 1HB  ASP A  99       9.250  -0.003 -14.462  1.00  0.82           H  
ATOM   1529 2HB  ASP A  99       8.252   0.611 -15.764  1.00  0.82           H  
ATOM   1530  N   ILE A 100      10.719   3.025 -13.470  1.00  0.81           N  
ATOM   1531  CA  ILE A 100      11.779   3.386 -12.536  1.00  0.81           C  
ATOM   1532  C   ILE A 100      11.228   4.236 -11.389  1.00  0.81           C  
ATOM   1533  O   ILE A 100      11.674   4.111 -10.247  1.00  0.81           O  
ATOM   1534  CB  ILE A 100      12.893   4.185 -13.202  1.00  0.81           C  
ATOM   1535  CG1 ILE A 100      13.617   3.387 -14.252  1.00  0.81           C  
ATOM   1536  CG2 ILE A 100      13.842   4.584 -12.138  1.00  0.81           C  
ATOM   1537  CD1 ILE A 100      14.317   2.182 -13.724  1.00  0.81           C  
ATOM   1538  H   ILE A 100      10.791   3.253 -14.462  1.00  0.81           H  
ATOM   1539  HA  ILE A 100      12.206   2.476 -12.128  1.00  0.81           H  
ATOM   1540  HB  ILE A 100      12.480   5.051 -13.679  1.00  0.81           H  
ATOM   1541 1HG1 ILE A 100      12.887   3.063 -14.983  1.00  0.81           H  
ATOM   1542 2HG1 ILE A 100      14.349   4.026 -14.749  1.00  0.81           H  
ATOM   1543 1HG2 ILE A 100      14.621   5.173 -12.573  1.00  0.81           H  
ATOM   1544 2HG2 ILE A 100      13.308   5.156 -11.403  1.00  0.81           H  
ATOM   1545 3HG2 ILE A 100      14.265   3.698 -11.667  1.00  0.81           H  
ATOM   1546 1HD1 ILE A 100      14.804   1.651 -14.543  1.00  0.81           H  
ATOM   1547 2HD1 ILE A 100      15.059   2.496 -13.006  1.00  0.81           H  
ATOM   1548 3HD1 ILE A 100      13.590   1.534 -13.248  1.00  0.81           H  
ATOM   1549  N   ASP A 101      10.287   5.135 -11.685  1.00  0.82           N  
ATOM   1550  CA  ASP A 101       9.718   5.987 -10.645  1.00  0.82           C  
ATOM   1551  C   ASP A 101       8.939   5.103  -9.684  1.00  0.82           C  
ATOM   1552  O   ASP A 101       9.080   5.206  -8.463  1.00  0.82           O  
ATOM   1553  CB  ASP A 101       8.754   7.012 -11.248  1.00  0.82           C  
ATOM   1554  CG  ASP A 101       8.354   8.165 -10.296  1.00  0.82           C  
ATOM   1555  OD1 ASP A 101       9.236   8.951  -9.958  1.00  0.82           O  
ATOM   1556  OD2 ASP A 101       7.201   8.274  -9.924  1.00  0.82           O  
ATOM   1557  H   ASP A 101       9.953   5.208 -12.637  1.00  0.82           H  
ATOM   1558  HA  ASP A 101      10.522   6.491 -10.107  1.00  0.82           H  
ATOM   1559 1HB  ASP A 101       9.179   7.420 -12.148  1.00  0.82           H  
ATOM   1560 2HB  ASP A 101       7.844   6.491 -11.552  1.00  0.82           H  
ATOM   1561  N   LEU A 102       8.135   4.196 -10.246  1.00  0.83           N  
ATOM   1562  CA  LEU A 102       7.342   3.291  -9.430  1.00  0.83           C  
ATOM   1563  C   LEU A 102       8.278   2.469  -8.546  1.00  0.83           C  
ATOM   1564  O   LEU A 102       8.045   2.303  -7.342  1.00  0.83           O  
ATOM   1565  CB  LEU A 102       6.500   2.407 -10.340  1.00  0.83           C  
ATOM   1566  CG  LEU A 102       5.587   1.423  -9.681  1.00  0.83           C  
ATOM   1567  CD1 LEU A 102       4.589   2.147  -8.839  1.00  0.83           C  
ATOM   1568  CD2 LEU A 102       4.923   0.665 -10.747  1.00  0.83           C  
ATOM   1569  H   LEU A 102       8.049   4.155 -11.264  1.00  0.83           H  
ATOM   1570  HA  LEU A 102       6.682   3.877  -8.794  1.00  0.83           H  
ATOM   1571 1HB  LEU A 102       5.893   3.052 -10.971  1.00  0.83           H  
ATOM   1572 2HB  LEU A 102       7.163   1.854 -10.989  1.00  0.83           H  
ATOM   1573  HG  LEU A 102       6.153   0.748  -9.034  1.00  0.83           H  
ATOM   1574 1HD1 LEU A 102       3.927   1.423  -8.375  1.00  0.83           H  
ATOM   1575 2HD1 LEU A 102       5.109   2.715  -8.073  1.00  0.83           H  
ATOM   1576 3HD1 LEU A 102       4.012   2.822  -9.455  1.00  0.83           H  
ATOM   1577 1HD2 LEU A 102       4.247  -0.041 -10.348  1.00  0.83           H  
ATOM   1578 2HD2 LEU A 102       4.382   1.336 -11.387  1.00  0.83           H  
ATOM   1579 3HD2 LEU A 102       5.683   0.163 -11.309  1.00  0.83           H  
ATOM   1580  N   PHE A 103       9.358   1.984  -9.154  1.00  0.84           N  
ATOM   1581  CA  PHE A 103      10.373   1.218  -8.465  1.00  0.84           C  
ATOM   1582  C   PHE A 103      10.949   1.986  -7.302  1.00  0.84           C  
ATOM   1583  O   PHE A 103      11.006   1.466  -6.193  1.00  0.84           O  
ATOM   1584  CB  PHE A 103      11.513   0.880  -9.405  1.00  0.84           C  
ATOM   1585  CG  PHE A 103      12.612   0.212  -8.763  1.00  0.84           C  
ATOM   1586  CD1 PHE A 103      12.549  -1.102  -8.531  1.00  0.84           C  
ATOM   1587  CD2 PHE A 103      13.736   0.896  -8.381  1.00  0.84           C  
ATOM   1588  CE1 PHE A 103      13.573  -1.759  -7.933  1.00  0.84           C  
ATOM   1589  CE2 PHE A 103      14.757   0.226  -7.779  1.00  0.84           C  
ATOM   1590  CZ  PHE A 103      14.657  -1.089  -7.571  1.00  0.84           C  
ATOM   1591  H   PHE A 103       9.473   2.144 -10.152  1.00  0.84           H  
ATOM   1592  HA  PHE A 103       9.922   0.302  -8.090  1.00  0.84           H  
ATOM   1593 1HB  PHE A 103      11.150   0.251 -10.215  1.00  0.84           H  
ATOM   1594 2HB  PHE A 103      11.896   1.770  -9.845  1.00  0.84           H  
ATOM   1595  HD1 PHE A 103      11.663  -1.639  -8.836  1.00  0.84           H  
ATOM   1596  HD2 PHE A 103      13.807   1.971  -8.564  1.00  0.84           H  
ATOM   1597  HE1 PHE A 103      13.506  -2.832  -7.757  1.00  0.84           H  
ATOM   1598  HE2 PHE A 103      15.654   0.743  -7.475  1.00  0.84           H  
ATOM   1599  HZ  PHE A 103      15.436  -1.597  -7.121  1.00  0.84           H  
ATOM   1600  N   ALA A 104      11.379   3.229  -7.540  1.00  0.86           N  
ATOM   1601  CA  ALA A 104      11.987   4.020  -6.481  1.00  0.86           C  
ATOM   1602  C   ALA A 104      11.031   4.202  -5.307  1.00  0.86           C  
ATOM   1603  O   ALA A 104      11.449   4.172  -4.150  1.00  0.86           O  
ATOM   1604  CB  ALA A 104      12.405   5.382  -7.025  1.00  0.86           C  
ATOM   1605  H   ALA A 104      11.306   3.620  -8.479  1.00  0.86           H  
ATOM   1606  HA  ALA A 104      12.865   3.487  -6.125  1.00  0.86           H  
ATOM   1607 1HB  ALA A 104      12.882   5.962  -6.236  1.00  0.86           H  
ATOM   1608 2HB  ALA A 104      13.101   5.243  -7.851  1.00  0.86           H  
ATOM   1609 3HB  ALA A 104      11.521   5.917  -7.384  1.00  0.86           H  
ATOM   1610  N   ARG A 105       9.741   4.369  -5.602  1.00  0.87           N  
ATOM   1611  CA  ARG A 105       8.728   4.548  -4.571  1.00  0.87           C  
ATOM   1612  C   ARG A 105       8.523   3.274  -3.722  1.00  0.87           C  
ATOM   1613  O   ARG A 105       8.311   3.362  -2.509  1.00  0.87           O  
ATOM   1614  CB  ARG A 105       7.422   4.958  -5.232  1.00  0.87           C  
ATOM   1615  CG  ARG A 105       7.404   6.354  -5.831  1.00  0.87           C  
ATOM   1616  CD  ARG A 105       6.145   6.583  -6.575  1.00  0.87           C  
ATOM   1617  NE  ARG A 105       6.170   7.816  -7.334  1.00  0.87           N  
ATOM   1618  CZ  ARG A 105       5.802   9.027  -6.923  1.00  0.87           C  
ATOM   1619  NH1 ARG A 105       5.333   9.239  -5.716  1.00  0.87           N  
ATOM   1620  NH2 ARG A 105       5.928   9.997  -7.790  1.00  0.87           N  
ATOM   1621  H   ARG A 105       9.460   4.407  -6.584  1.00  0.87           H  
ATOM   1622  HA  ARG A 105       9.052   5.354  -3.913  1.00  0.87           H  
ATOM   1623 1HB  ARG A 105       7.201   4.277  -6.046  1.00  0.87           H  
ATOM   1624 2HB  ARG A 105       6.611   4.890  -4.519  1.00  0.87           H  
ATOM   1625 1HG  ARG A 105       7.470   7.095  -5.035  1.00  0.87           H  
ATOM   1626 2HG  ARG A 105       8.242   6.483  -6.513  1.00  0.87           H  
ATOM   1627 1HD  ARG A 105       5.999   5.762  -7.276  1.00  0.87           H  
ATOM   1628 2HD  ARG A 105       5.307   6.622  -5.882  1.00  0.87           H  
ATOM   1629  HE  ARG A 105       6.536   7.776  -8.297  1.00  0.87           H  
ATOM   1630 1HH1 ARG A 105       5.251   8.469  -5.073  1.00  0.87           H  
ATOM   1631 2HH1 ARG A 105       5.060  10.167  -5.433  1.00  0.87           H  
ATOM   1632 1HH2 ARG A 105       6.313   9.745  -8.719  1.00  0.87           H  
ATOM   1633 2HH2 ARG A 105       5.668  10.940  -7.560  1.00  0.87           H  
ATOM   1634  N   GLU A 106       8.561   2.096  -4.366  1.00  0.86           N  
ATOM   1635  CA  GLU A 106       8.384   0.808  -3.671  1.00  0.86           C  
ATOM   1636  C   GLU A 106       9.659   0.321  -2.957  1.00  0.86           C  
ATOM   1637  O   GLU A 106       9.593  -0.306  -1.897  1.00  0.86           O  
ATOM   1638  CB  GLU A 106       7.957  -0.318  -4.617  1.00  0.86           C  
ATOM   1639  CG  GLU A 106       7.592  -1.682  -3.873  1.00  0.86           C  
ATOM   1640  CD  GLU A 106       6.245  -1.731  -3.167  1.00  0.86           C  
ATOM   1641  OE1 GLU A 106       5.316  -1.091  -3.614  1.00  0.86           O  
ATOM   1642  OE2 GLU A 106       6.135  -2.448  -2.206  1.00  0.86           O  
ATOM   1643  H   GLU A 106       8.703   2.098  -5.380  1.00  0.86           H  
ATOM   1644  HA  GLU A 106       7.615   0.941  -2.913  1.00  0.86           H  
ATOM   1645 1HB  GLU A 106       7.116  -0.013  -5.217  1.00  0.86           H  
ATOM   1646 2HB  GLU A 106       8.768  -0.509  -5.310  1.00  0.86           H  
ATOM   1647 1HG  GLU A 106       7.615  -2.505  -4.540  1.00  0.86           H  
ATOM   1648 2HG  GLU A 106       8.370  -1.859  -3.132  1.00  0.86           H  
ATOM   1649  N   ALA A 107      10.810   0.533  -3.603  1.00  0.83           N  
ATOM   1650  CA  ALA A 107      12.105   0.012  -3.179  1.00  0.83           C  
ATOM   1651  C   ALA A 107      12.465   0.429  -1.767  1.00  0.83           C  
ATOM   1652  O   ALA A 107      12.237   1.562  -1.348  1.00  0.83           O  
ATOM   1653  CB  ALA A 107      13.195   0.487  -4.135  1.00  0.83           C  
ATOM   1654  H   ALA A 107      10.786   1.063  -4.466  1.00  0.83           H  
ATOM   1655  HA  ALA A 107      12.054  -1.077  -3.205  1.00  0.83           H  
ATOM   1656 1HB  ALA A 107      14.155   0.078  -3.832  1.00  0.83           H  
ATOM   1657 2HB  ALA A 107      12.965   0.160  -5.147  1.00  0.83           H  
ATOM   1658 3HB  ALA A 107      13.239   1.575  -4.108  1.00  0.83           H  
ATOM   1659  N   LYS A 108      13.070  -0.515  -1.046  1.00  0.79           N  
ATOM   1660  CA  LYS A 108      13.503  -0.307   0.332  1.00  0.79           C  
ATOM   1661  C   LYS A 108      15.017  -0.103   0.424  1.00  0.79           C  
ATOM   1662  O   LYS A 108      15.507   0.683   1.238  1.00  0.79           O  
ATOM   1663  CB  LYS A 108      13.102  -1.534   1.151  1.00  0.79           C  
ATOM   1664  CG  LYS A 108      11.594  -1.757   1.229  1.00  0.79           C  
ATOM   1665  CD  LYS A 108      11.255  -3.017   2.016  1.00  0.79           C  
ATOM   1666  CE  LYS A 108       9.755  -3.282   2.016  1.00  0.79           C  
ATOM   1667  NZ  LYS A 108       9.426  -4.560   2.695  1.00  0.79           N  
ATOM   1668  H   LYS A 108      13.206  -1.419  -1.467  1.00  0.79           H  
ATOM   1669  HA  LYS A 108      13.009   0.581   0.726  1.00  0.79           H  
ATOM   1670 1HB  LYS A 108      13.556  -2.430   0.721  1.00  0.79           H  
ATOM   1671 2HB  LYS A 108      13.480  -1.430   2.168  1.00  0.79           H  
ATOM   1672 1HG  LYS A 108      11.127  -0.898   1.712  1.00  0.79           H  
ATOM   1673 2HG  LYS A 108      11.181  -1.845   0.219  1.00  0.79           H  
ATOM   1674 1HD  LYS A 108      11.758  -3.885   1.574  1.00  0.79           H  
ATOM   1675 2HD  LYS A 108      11.595  -2.909   3.045  1.00  0.79           H  
ATOM   1676 1HE  LYS A 108       9.244  -2.468   2.526  1.00  0.79           H  
ATOM   1677 2HE  LYS A 108       9.404  -3.331   0.985  1.00  0.79           H  
ATOM   1678 1HZ  LYS A 108       8.437  -4.723   2.673  1.00  0.79           H  
ATOM   1679 2HZ  LYS A 108       9.905  -5.340   2.210  1.00  0.79           H  
ATOM   1680 3HZ  LYS A 108       9.739  -4.537   3.646  1.00  0.79           H  
ATOM   1681  N   ALA A 109      15.758  -0.841  -0.393  1.00  0.73           N  
ATOM   1682  CA  ALA A 109      17.214  -0.787  -0.395  1.00  0.73           C  
ATOM   1683  C   ALA A 109      17.679   0.505  -1.052  1.00  0.73           C  
ATOM   1684  O   ALA A 109      16.941   1.077  -1.850  1.00  0.73           O  
ATOM   1685  CB  ALA A 109      17.808  -1.973  -1.140  1.00  0.73           C  
ATOM   1686  H   ALA A 109      15.301  -1.468  -1.035  1.00  0.73           H  
ATOM   1687  HA  ALA A 109      17.535  -0.804   0.643  1.00  0.73           H  
ATOM   1688 1HB  ALA A 109      18.870  -1.929  -1.128  1.00  0.73           H  
ATOM   1689 2HB  ALA A 109      17.477  -2.881  -0.671  1.00  0.73           H  
ATOM   1690 3HB  ALA A 109      17.495  -1.961  -2.130  1.00  0.73           H  
ATOM   1691  N   PRO A 110      18.892   0.984  -0.753  1.00  0.68           N  
ATOM   1692  CA  PRO A 110      19.504   2.112  -1.412  1.00  0.68           C  
ATOM   1693  C   PRO A 110      19.718   1.781  -2.877  1.00  0.68           C  
ATOM   1694  O   PRO A 110      19.896   0.618  -3.243  1.00  0.68           O  
ATOM   1695  CB  PRO A 110      20.826   2.266  -0.646  1.00  0.68           C  
ATOM   1696  CG  PRO A 110      21.042   0.961   0.066  1.00  0.68           C  
ATOM   1697  CD  PRO A 110      19.659   0.470   0.393  1.00  0.68           C  
ATOM   1698  HA  PRO A 110      18.869   2.998  -1.299  1.00  0.68           H  
ATOM   1699 1HB  PRO A 110      21.636   2.487  -1.357  1.00  0.68           H  
ATOM   1700 2HB  PRO A 110      20.771   3.126   0.038  1.00  0.68           H  
ATOM   1701 1HG  PRO A 110      21.593   0.261  -0.575  1.00  0.68           H  
ATOM   1702 2HG  PRO A 110      21.665   1.120   0.958  1.00  0.68           H  
ATOM   1703 1HD  PRO A 110      19.681  -0.600   0.456  1.00  0.68           H  
ATOM   1704 2HD  PRO A 110      19.294   0.926   1.326  1.00  0.68           H  
ATOM   1705  N   ILE A 111      19.650   2.819  -3.700  1.00  0.64           N  
ATOM   1706  CA  ILE A 111      19.772   2.697  -5.146  1.00  0.64           C  
ATOM   1707  C   ILE A 111      20.925   3.525  -5.721  1.00  0.64           C  
ATOM   1708  O   ILE A 111      21.099   4.689  -5.341  1.00  0.64           O  
ATOM   1709  CB  ILE A 111      18.453   3.165  -5.825  1.00  0.64           C  
ATOM   1710  CG1 ILE A 111      17.253   2.325  -5.381  1.00  0.64           C  
ATOM   1711  CG2 ILE A 111      18.591   3.093  -7.351  1.00  0.64           C  
ATOM   1712  CD1 ILE A 111      15.927   2.937  -5.797  1.00  0.64           C  
ATOM   1713  H   ILE A 111      19.491   3.731  -3.300  1.00  0.64           H  
ATOM   1714  HA  ILE A 111      19.944   1.655  -5.389  1.00  0.64           H  
ATOM   1715  HB  ILE A 111      18.243   4.167  -5.542  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 111      17.319   1.353  -5.823  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 111      17.255   2.217  -4.297  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 111      17.668   3.434  -7.809  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 111      19.402   3.727  -7.686  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 111      18.789   2.063  -7.650  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 111      15.116   2.299  -5.463  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 111      15.822   3.925  -5.340  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 111      15.891   3.035  -6.879  1.00  0.64           H  
ATOM   1724  N   VAL A 112      21.708   2.934  -6.620  1.00  0.62           N  
ATOM   1725  CA  VAL A 112      22.717   3.702  -7.329  1.00  0.62           C  
ATOM   1726  C   VAL A 112      22.155   3.912  -8.729  1.00  0.62           C  
ATOM   1727  O   VAL A 112      21.810   2.940  -9.406  1.00  0.62           O  
ATOM   1728  CB  VAL A 112      24.051   2.974  -7.459  1.00  0.62           C  
ATOM   1729  CG1 VAL A 112      25.032   3.864  -8.176  1.00  0.62           C  
ATOM   1730  CG2 VAL A 112      24.521   2.588  -6.163  1.00  0.62           C  
ATOM   1731  H   VAL A 112      21.571   1.951  -6.827  1.00  0.62           H  
ATOM   1732  HA  VAL A 112      22.868   4.656  -6.837  1.00  0.62           H  
ATOM   1733  HB  VAL A 112      23.915   2.094  -8.066  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 112      25.979   3.352  -8.297  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 112      24.640   4.136  -9.146  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 112      25.175   4.766  -7.586  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 112      25.471   2.062  -6.244  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 112      24.636   3.492  -5.582  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 112      23.780   1.938  -5.712  1.00  0.62           H  
ATOM   1740  N   ALA A 113      21.978   5.158  -9.132  1.00  0.62           N  
ATOM   1741  CA  ALA A 113      21.368   5.432 -10.430  1.00  0.62           C  
ATOM   1742  C   ALA A 113      22.380   6.033 -11.395  1.00  0.62           C  
ATOM   1743  O   ALA A 113      22.949   7.099 -11.138  1.00  0.62           O  
ATOM   1744  CB  ALA A 113      20.169   6.333 -10.238  1.00  0.62           C  
ATOM   1745  H   ALA A 113      22.284   5.918  -8.522  1.00  0.62           H  
ATOM   1746  HA  ALA A 113      21.027   4.489 -10.859  1.00  0.62           H  
ATOM   1747 1HB  ALA A 113      19.675   6.524 -11.157  1.00  0.62           H  
ATOM   1748 2HB  ALA A 113      19.469   5.847  -9.560  1.00  0.62           H  
ATOM   1749 3HB  ALA A 113      20.498   7.276  -9.803  1.00  0.62           H  
ATOM   1750  N   ILE A 114      22.569   5.359 -12.520  1.00  0.64           N  
ATOM   1751  CA  ILE A 114      23.541   5.783 -13.512  1.00  0.64           C  
ATOM   1752  C   ILE A 114      22.944   6.145 -14.861  1.00  0.64           C  
ATOM   1753  O   ILE A 114      22.233   5.335 -15.465  1.00  0.64           O  
ATOM   1754  CB  ILE A 114      24.552   4.645 -13.769  1.00  0.64           C  
ATOM   1755  CG1 ILE A 114      25.264   4.221 -12.475  1.00  0.64           C  
ATOM   1756  CG2 ILE A 114      25.569   5.021 -14.850  1.00  0.64           C  
ATOM   1757  CD1 ILE A 114      24.614   3.036 -11.795  1.00  0.64           C  
ATOM   1758  H   ILE A 114      22.066   4.480 -12.671  1.00  0.64           H  
ATOM   1759  HA  ILE A 114      24.054   6.661 -13.139  1.00  0.64           H  
ATOM   1760  HB  ILE A 114      23.994   3.770 -14.115  1.00  0.64           H  
ATOM   1761 1HG1 ILE A 114      26.278   3.951 -12.723  1.00  0.64           H  
ATOM   1762 2HG1 ILE A 114      25.285   5.049 -11.775  1.00  0.64           H  
ATOM   1763 1HG2 ILE A 114      26.231   4.176 -15.024  1.00  0.64           H  
ATOM   1764 2HG2 ILE A 114      25.053   5.265 -15.774  1.00  0.64           H  
ATOM   1765 3HG2 ILE A 114      26.149   5.872 -14.535  1.00  0.64           H  
ATOM   1766 1HD1 ILE A 114      25.180   2.766 -10.913  1.00  0.64           H  
ATOM   1767 2HD1 ILE A 114      23.589   3.279 -11.514  1.00  0.64           H  
ATOM   1768 3HD1 ILE A 114      24.594   2.203 -12.476  1.00  0.64           H  
ATOM   1769  N   THR A 115      23.266   7.340 -15.352  1.00  0.68           N  
ATOM   1770  CA  THR A 115      22.838   7.698 -16.692  1.00  0.68           C  
ATOM   1771  C   THR A 115      24.006   8.371 -17.435  1.00  0.68           C  
ATOM   1772  O   THR A 115      25.138   8.337 -16.969  1.00  0.68           O  
ATOM   1773  CB  THR A 115      21.573   8.564 -16.711  1.00  0.68           C  
ATOM   1774  OG1 THR A 115      21.092   8.639 -18.051  1.00  0.68           O  
ATOM   1775  CG2 THR A 115      21.846   9.904 -16.223  1.00  0.68           C  
ATOM   1776  H   THR A 115      23.799   8.002 -14.786  1.00  0.68           H  
ATOM   1777  HA  THR A 115      22.584   6.784 -17.214  1.00  0.68           H  
ATOM   1778  HB  THR A 115      20.818   8.091 -16.095  1.00  0.68           H  
ATOM   1779  HG1 THR A 115      20.582   7.790 -18.211  1.00  0.68           H  
ATOM   1780 1HG2 THR A 115      20.946  10.507 -16.238  1.00  0.68           H  
ATOM   1781 2HG2 THR A 115      22.220   9.837 -15.210  1.00  0.68           H  
ATOM   1782 3HG2 THR A 115      22.585  10.370 -16.842  1.00  0.68           H  
ATOM   1783  N   GLY A 116      23.740   8.905 -18.617  1.00  0.72           N  
ATOM   1784  CA  GLY A 116      24.780   9.447 -19.507  1.00  0.72           C  
ATOM   1785  C   GLY A 116      24.567   8.776 -20.851  1.00  0.72           C  
ATOM   1786  O   GLY A 116      23.424   8.421 -21.152  1.00  0.72           O  
ATOM   1787  H   GLY A 116      22.763   8.903 -18.867  1.00  0.72           H  
ATOM   1788 1HA  GLY A 116      24.706  10.530 -19.594  1.00  0.72           H  
ATOM   1789 2HA  GLY A 116      25.765   9.213 -19.131  1.00  0.72           H  
ATOM   1790  N   SER A 117      25.610   8.637 -21.682  1.00  0.76           N  
ATOM   1791  CA  SER A 117      25.430   7.969 -22.976  1.00  0.76           C  
ATOM   1792  C   SER A 117      26.095   6.551 -23.044  1.00  0.76           C  
ATOM   1793  O   SER A 117      25.531   5.560 -22.564  1.00  0.76           O  
ATOM   1794  CB  SER A 117      25.952   8.869 -24.098  1.00  0.76           C  
ATOM   1795  OG  SER A 117      27.327   9.057 -23.992  1.00  0.76           O  
ATOM   1796  H   SER A 117      26.516   9.031 -21.434  1.00  0.76           H  
ATOM   1797  HA  SER A 117      24.361   7.835 -23.144  1.00  0.76           H  
ATOM   1798 1HB  SER A 117      25.713   8.420 -25.063  1.00  0.76           H  
ATOM   1799 2HB  SER A 117      25.448   9.835 -24.054  1.00  0.76           H  
ATOM   1800  HG  SER A 117      27.451   9.599 -23.181  1.00  0.76           H  
ATOM   1801  N   ASN A 118      27.296   6.455 -23.628  1.00  0.78           N  
ATOM   1802  CA  ASN A 118      27.940   5.159 -23.907  1.00  0.78           C  
ATOM   1803  C   ASN A 118      28.314   4.306 -22.709  1.00  0.78           C  
ATOM   1804  O   ASN A 118      28.186   3.083 -22.731  1.00  0.78           O  
ATOM   1805  CB  ASN A 118      29.218   5.365 -24.686  1.00  0.78           C  
ATOM   1806  CG  ASN A 118      29.775   4.048 -25.186  1.00  0.78           C  
ATOM   1807  OD1 ASN A 118      29.110   3.394 -26.006  1.00  0.78           O  
ATOM   1808  ND2 ASN A 118      30.941   3.632 -24.730  1.00  0.78           N  
ATOM   1809  H   ASN A 118      27.726   7.314 -23.935  1.00  0.78           H  
ATOM   1810  HA  ASN A 118      27.249   4.572 -24.513  1.00  0.78           H  
ATOM   1811 1HB  ASN A 118      29.035   6.032 -25.522  1.00  0.78           H  
ATOM   1812 2HB  ASN A 118      29.964   5.838 -24.046  1.00  0.78           H  
ATOM   1813 1HD2 ASN A 118      31.317   2.768 -25.057  1.00  0.78           H  
ATOM   1814 2HD2 ASN A 118      31.482   4.158 -24.037  1.00  0.78           H  
ATOM   1815  N   ALA A 119      28.778   4.959 -21.666  1.00  0.78           N  
ATOM   1816  CA  ALA A 119      29.328   4.318 -20.482  1.00  0.78           C  
ATOM   1817  C   ALA A 119      28.304   3.859 -19.469  1.00  0.78           C  
ATOM   1818  O   ALA A 119      28.665   3.298 -18.430  1.00  0.78           O  
ATOM   1819  CB  ALA A 119      30.257   5.271 -19.809  1.00  0.78           C  
ATOM   1820  H   ALA A 119      28.795   5.967 -21.717  1.00  0.78           H  
ATOM   1821  HA  ALA A 119      29.886   3.438 -20.806  1.00  0.78           H  
ATOM   1822 1HB  ALA A 119      30.674   4.781 -18.946  1.00  0.78           H  
ATOM   1823 2HB  ALA A 119      31.044   5.567 -20.494  1.00  0.78           H  
ATOM   1824 3HB  ALA A 119      29.706   6.145 -19.499  1.00  0.78           H  
ATOM   1825  N   LYS A 120      27.030   4.072 -19.728  1.00  0.76           N  
ATOM   1826  CA  LYS A 120      26.058   3.745 -18.705  1.00  0.76           C  
ATOM   1827  C   LYS A 120      26.081   2.294 -18.269  1.00  0.76           C  
ATOM   1828  O   LYS A 120      26.171   1.995 -17.072  1.00  0.76           O  
ATOM   1829  CB  LYS A 120      24.678   4.011 -19.223  1.00  0.76           C  
ATOM   1830  CG  LYS A 120      24.283   5.406 -19.411  1.00  0.76           C  
ATOM   1831  CD  LYS A 120      22.763   5.456 -19.696  1.00  0.76           C  
ATOM   1832  CE  LYS A 120      22.425   5.292 -21.170  1.00  0.76           C  
ATOM   1833  NZ  LYS A 120      22.798   3.980 -21.690  1.00  0.76           N  
ATOM   1834  H   LYS A 120      26.722   4.486 -20.616  1.00  0.76           H  
ATOM   1835  HA  LYS A 120      26.250   4.357 -17.828  1.00  0.76           H  
ATOM   1836 1HB  LYS A 120      24.521   3.480 -20.166  1.00  0.76           H  
ATOM   1837 2HB  LYS A 120      24.000   3.621 -18.524  1.00  0.76           H  
ATOM   1838 1HG  LYS A 120      24.520   5.938 -18.510  1.00  0.76           H  
ATOM   1839 2HG  LYS A 120      24.828   5.848 -20.230  1.00  0.76           H  
ATOM   1840 1HD  LYS A 120      22.251   4.686 -19.122  1.00  0.76           H  
ATOM   1841 2HD  LYS A 120      22.367   6.416 -19.406  1.00  0.76           H  
ATOM   1842 1HE  LYS A 120      21.351   5.418 -21.279  1.00  0.76           H  
ATOM   1843 2HE  LYS A 120      22.931   6.051 -21.754  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 120      22.540   3.918 -22.657  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 120      23.803   3.882 -21.603  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 120      22.346   3.222 -21.164  1.00  0.76           H  
ATOM   1847  N   SER A 121      26.005   1.375 -19.228  1.00  0.73           N  
ATOM   1848  CA  SER A 121      25.912  -0.025 -18.861  1.00  0.73           C  
ATOM   1849  C   SER A 121      27.210  -0.581 -18.286  1.00  0.73           C  
ATOM   1850  O   SER A 121      27.196  -1.529 -17.490  1.00  0.73           O  
ATOM   1851  CB  SER A 121      25.520  -0.830 -20.071  1.00  0.73           C  
ATOM   1852  OG  SER A 121      26.553  -0.848 -21.029  1.00  0.73           O  
ATOM   1853  H   SER A 121      25.971   1.657 -20.196  1.00  0.73           H  
ATOM   1854  HA  SER A 121      25.125  -0.125 -18.110  1.00  0.73           H  
ATOM   1855 1HB  SER A 121      25.309  -1.815 -19.743  1.00  0.73           H  
ATOM   1856 2HB  SER A 121      24.605  -0.421 -20.508  1.00  0.73           H  
ATOM   1857  HG  SER A 121      27.284  -1.303 -20.598  1.00  0.73           H  
ATOM   1858  N   THR A 122      28.336   0.038 -18.654  1.00  0.70           N  
ATOM   1859  CA  THR A 122      29.633  -0.419 -18.175  1.00  0.70           C  
ATOM   1860  C   THR A 122      29.782  -0.089 -16.714  1.00  0.70           C  
ATOM   1861  O   THR A 122      30.173  -0.938 -15.906  1.00  0.70           O  
ATOM   1862  CB  THR A 122      30.790   0.205 -18.971  1.00  0.70           C  
ATOM   1863  OG1 THR A 122      30.688  -0.172 -20.349  1.00  0.70           O  
ATOM   1864  CG2 THR A 122      32.130  -0.253 -18.412  1.00  0.70           C  
ATOM   1865  H   THR A 122      28.281   0.831 -19.282  1.00  0.70           H  
ATOM   1866  HA  THR A 122      29.679  -1.492 -18.276  1.00  0.70           H  
ATOM   1867  HB  THR A 122      30.727   1.296 -18.897  1.00  0.70           H  
ATOM   1868  HG1 THR A 122      29.961   0.314 -20.750  1.00  0.70           H  
ATOM   1869 1HG2 THR A 122      32.937   0.207 -18.978  1.00  0.70           H  
ATOM   1870 2HG2 THR A 122      32.207   0.043 -17.363  1.00  0.70           H  
ATOM   1871 3HG2 THR A 122      32.202  -1.327 -18.492  1.00  0.70           H  
ATOM   1872  N   VAL A 123      29.438   1.150 -16.376  1.00  0.67           N  
ATOM   1873  CA  VAL A 123      29.527   1.627 -15.014  1.00  0.67           C  
ATOM   1874  C   VAL A 123      28.514   0.911 -14.138  1.00  0.67           C  
ATOM   1875  O   VAL A 123      28.849   0.468 -13.043  1.00  0.67           O  
ATOM   1876  CB  VAL A 123      29.330   3.141 -14.977  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123      29.243   3.629 -13.544  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123      30.515   3.796 -15.673  1.00  0.67           C  
ATOM   1879  H   VAL A 123      29.116   1.799 -17.097  1.00  0.67           H  
ATOM   1880  HA  VAL A 123      30.527   1.410 -14.638  1.00  0.67           H  
ATOM   1881  HB  VAL A 123      28.404   3.398 -15.488  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123      29.104   4.711 -13.537  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123      28.404   3.148 -13.052  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123      30.162   3.379 -13.020  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123      30.413   4.870 -15.660  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123      31.421   3.520 -15.151  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123      30.569   3.449 -16.704  1.00  0.67           H  
ATOM   1888  N   THR A 124      27.287   0.740 -14.639  1.00  0.65           N  
ATOM   1889  CA  THR A 124      26.245   0.051 -13.893  1.00  0.65           C  
ATOM   1890  C   THR A 124      26.681  -1.362 -13.530  1.00  0.65           C  
ATOM   1891  O   THR A 124      26.586  -1.771 -12.368  1.00  0.65           O  
ATOM   1892  CB  THR A 124      24.975  -0.042 -14.757  1.00  0.65           C  
ATOM   1893  OG1 THR A 124      24.531   1.279 -15.082  1.00  0.65           O  
ATOM   1894  CG2 THR A 124      23.856  -0.767 -14.073  1.00  0.65           C  
ATOM   1895  H   THR A 124      27.050   1.123 -15.554  1.00  0.65           H  
ATOM   1896  HA  THR A 124      26.048   0.595 -12.975  1.00  0.65           H  
ATOM   1897  HB  THR A 124      25.223  -0.571 -15.673  1.00  0.65           H  
ATOM   1898  HG1 THR A 124      25.187   1.692 -15.685  1.00  0.65           H  
ATOM   1899 1HG2 THR A 124      22.993  -0.819 -14.737  1.00  0.65           H  
ATOM   1900 2HG2 THR A 124      24.185  -1.767 -13.831  1.00  0.65           H  
ATOM   1901 3HG2 THR A 124      23.575  -0.247 -13.191  1.00  0.65           H  
ATOM   1902  N   THR A 125      27.205  -2.097 -14.515  1.00  0.63           N  
ATOM   1903  CA  THR A 125      27.648  -3.457 -14.285  1.00  0.63           C  
ATOM   1904  C   THR A 125      28.785  -3.493 -13.289  1.00  0.63           C  
ATOM   1905  O   THR A 125      28.760  -4.289 -12.348  1.00  0.63           O  
ATOM   1906  CB  THR A 125      28.142  -4.094 -15.583  1.00  0.63           C  
ATOM   1907  OG1 THR A 125      27.070  -4.133 -16.534  1.00  0.63           O  
ATOM   1908  CG2 THR A 125      28.670  -5.500 -15.327  1.00  0.63           C  
ATOM   1909  H   THR A 125      27.270  -1.723 -15.463  1.00  0.63           H  
ATOM   1910  HA  THR A 125      26.816  -4.035 -13.886  1.00  0.63           H  
ATOM   1911  HB  THR A 125      28.936  -3.475 -15.976  1.00  0.63           H  
ATOM   1912  HG1 THR A 125      26.996  -3.241 -16.954  1.00  0.63           H  
ATOM   1913 1HG2 THR A 125      29.030  -5.928 -16.262  1.00  0.63           H  
ATOM   1914 2HG2 THR A 125      29.490  -5.458 -14.607  1.00  0.63           H  
ATOM   1915 3HG2 THR A 125      27.873  -6.123 -14.927  1.00  0.63           H  
ATOM   1916  N   LEU A 126      29.770  -2.615 -13.474  1.00  0.61           N  
ATOM   1917  CA  LEU A 126      30.925  -2.590 -12.604  1.00  0.61           C  
ATOM   1918  C   LEU A 126      30.560  -2.250 -11.165  1.00  0.61           C  
ATOM   1919  O   LEU A 126      31.022  -2.931 -10.254  1.00  0.61           O  
ATOM   1920  CB  LEU A 126      31.983  -1.665 -13.179  1.00  0.61           C  
ATOM   1921  CG  LEU A 126      33.205  -1.514 -12.367  1.00  0.61           C  
ATOM   1922  CD1 LEU A 126      33.864  -2.861 -12.085  1.00  0.61           C  
ATOM   1923  CD2 LEU A 126      34.149  -0.671 -13.154  1.00  0.61           C  
ATOM   1924  H   LEU A 126      29.741  -1.968 -14.263  1.00  0.61           H  
ATOM   1925  HA  LEU A 126      31.356  -3.590 -12.605  1.00  0.61           H  
ATOM   1926 1HB  LEU A 126      32.267  -2.024 -14.154  1.00  0.61           H  
ATOM   1927 2HB  LEU A 126      31.538  -0.675 -13.302  1.00  0.61           H  
ATOM   1928  HG  LEU A 126      32.945  -1.046 -11.433  1.00  0.61           H  
ATOM   1929 1HD1 LEU A 126      34.767  -2.716 -11.498  1.00  0.61           H  
ATOM   1930 2HD1 LEU A 126      33.174  -3.501 -11.531  1.00  0.61           H  
ATOM   1931 3HD1 LEU A 126      34.116  -3.326 -13.006  1.00  0.61           H  
ATOM   1932 1HD2 LEU A 126      35.035  -0.514 -12.579  1.00  0.61           H  
ATOM   1933 2HD2 LEU A 126      34.393  -1.173 -14.087  1.00  0.61           H  
ATOM   1934 3HD2 LEU A 126      33.684   0.276 -13.380  1.00  0.61           H  
ATOM   1935  N   VAL A 127      29.711  -1.242 -10.938  1.00  0.60           N  
ATOM   1936  CA  VAL A 127      29.312  -0.922  -9.566  1.00  0.60           C  
ATOM   1937  C   VAL A 127      28.619  -2.132  -8.964  1.00  0.60           C  
ATOM   1938  O   VAL A 127      28.847  -2.479  -7.801  1.00  0.60           O  
ATOM   1939  CB  VAL A 127      28.356   0.273  -9.496  1.00  0.60           C  
ATOM   1940  CG1 VAL A 127      27.801   0.425  -8.059  1.00  0.60           C  
ATOM   1941  CG2 VAL A 127      29.065   1.511  -9.869  1.00  0.60           C  
ATOM   1942  H   VAL A 127      29.347  -0.695 -11.717  1.00  0.60           H  
ATOM   1943  HA  VAL A 127      30.205  -0.694  -8.985  1.00  0.60           H  
ATOM   1944  HB  VAL A 127      27.532   0.107 -10.179  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 127      27.118   1.267  -8.024  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 127      27.275  -0.480  -7.777  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 127      28.625   0.596  -7.364  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 127      28.365   2.316  -9.814  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 127      29.891   1.683  -9.175  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 127      29.451   1.426 -10.877  1.00  0.60           H  
ATOM   1951  N   GLY A 128      27.769  -2.784  -9.761  1.00  0.60           N  
ATOM   1952  CA  GLY A 128      27.101  -3.992  -9.329  1.00  0.60           C  
ATOM   1953  C   GLY A 128      28.132  -5.014  -8.853  1.00  0.60           C  
ATOM   1954  O   GLY A 128      28.058  -5.489  -7.717  1.00  0.60           O  
ATOM   1955  H   GLY A 128      27.583  -2.442 -10.705  1.00  0.60           H  
ATOM   1956 1HA  GLY A 128      26.401  -3.763  -8.532  1.00  0.60           H  
ATOM   1957 2HA  GLY A 128      26.533  -4.400 -10.164  1.00  0.60           H  
ATOM   1958  N   GLU A 129      29.113  -5.337  -9.708  1.00  0.59           N  
ATOM   1959  CA  GLU A 129      30.127  -6.328  -9.350  1.00  0.59           C  
ATOM   1960  C   GLU A 129      30.961  -5.907  -8.132  1.00  0.59           C  
ATOM   1961  O   GLU A 129      31.299  -6.752  -7.297  1.00  0.59           O  
ATOM   1962  CB  GLU A 129      31.028  -6.661 -10.560  1.00  0.59           C  
ATOM   1963  CG  GLU A 129      30.282  -7.474 -11.661  1.00  0.59           C  
ATOM   1964  CD  GLU A 129      31.139  -7.965 -12.833  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129      32.295  -7.637 -12.912  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129      30.611  -8.689 -13.648  1.00  0.59           O  
ATOM   1967  H   GLU A 129      29.129  -4.897 -10.628  1.00  0.59           H  
ATOM   1968  HA  GLU A 129      29.607  -7.247  -9.085  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129      31.390  -5.731 -11.008  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129      31.896  -7.231 -10.230  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129      29.817  -8.338 -11.188  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129      29.482  -6.847 -12.055  1.00  0.59           H  
ATOM   1973  N   MET A 130      31.266  -4.612  -7.999  1.00  0.60           N  
ATOM   1974  CA  MET A 130      32.002  -4.131  -6.833  1.00  0.60           C  
ATOM   1975  C   MET A 130      31.217  -4.415  -5.561  1.00  0.60           C  
ATOM   1976  O   MET A 130      31.758  -4.918  -4.571  1.00  0.60           O  
ATOM   1977  CB  MET A 130      32.255  -2.629  -6.949  1.00  0.60           C  
ATOM   1978  CG  MET A 130      33.270  -2.193  -8.024  1.00  0.60           C  
ATOM   1979  SD  MET A 130      33.414  -0.403  -8.163  1.00  0.60           S  
ATOM   1980  CE  MET A 130      34.870  -0.281  -9.193  1.00  0.60           C  
ATOM   1981  H   MET A 130      30.989  -3.957  -8.729  1.00  0.60           H  
ATOM   1982  HA  MET A 130      32.947  -4.655  -6.762  1.00  0.60           H  
ATOM   1983 1HB  MET A 130      31.318  -2.119  -7.152  1.00  0.60           H  
ATOM   1984 2HB  MET A 130      32.620  -2.271  -6.009  1.00  0.60           H  
ATOM   1985 1HG  MET A 130      34.245  -2.585  -7.798  1.00  0.60           H  
ATOM   1986 2HG  MET A 130      32.987  -2.588  -8.982  1.00  0.60           H  
ATOM   1987 1HE  MET A 130      35.076   0.752  -9.401  1.00  0.60           H  
ATOM   1988 2HE  MET A 130      35.715  -0.731  -8.679  1.00  0.60           H  
ATOM   1989 3HE  MET A 130      34.716  -0.794 -10.106  1.00  0.60           H  
ATOM   1990  N   ALA A 131      29.927  -4.101  -5.596  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      29.055  -4.318  -4.461  1.00  0.60           C  
ATOM   1992  C   ALA A 131      28.957  -5.809  -4.113  1.00  0.60           C  
ATOM   1993  O   ALA A 131      28.946  -6.181  -2.932  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      27.722  -3.693  -4.759  1.00  0.60           C  
ATOM   1995  H   ALA A 131      29.537  -3.682  -6.443  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      29.485  -3.820  -3.604  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131      27.070  -3.810  -3.900  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      27.863  -2.636  -4.968  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131      27.290  -4.164  -5.632  1.00  0.60           H  
ATOM   2000  N   VAL A 132      28.965  -6.668  -5.133  1.00  0.61           N  
ATOM   2001  CA  VAL A 132      28.961  -8.108  -4.891  1.00  0.61           C  
ATOM   2002  C   VAL A 132      30.272  -8.524  -4.214  1.00  0.61           C  
ATOM   2003  O   VAL A 132      30.274  -9.317  -3.273  1.00  0.61           O  
ATOM   2004  CB  VAL A 132      28.747  -8.892  -6.194  1.00  0.61           C  
ATOM   2005  CG1 VAL A 132      28.947 -10.373  -5.952  1.00  0.61           C  
ATOM   2006  CG2 VAL A 132      27.332  -8.624  -6.697  1.00  0.61           C  
ATOM   2007  H   VAL A 132      28.941  -6.310  -6.090  1.00  0.61           H  
ATOM   2008  HA  VAL A 132      28.130  -8.340  -4.222  1.00  0.61           H  
ATOM   2009  HB  VAL A 132      29.475  -8.569  -6.933  1.00  0.61           H  
ATOM   2010 1HG1 VAL A 132      28.796 -10.917  -6.883  1.00  0.61           H  
ATOM   2011 2HG1 VAL A 132      29.962 -10.545  -5.592  1.00  0.61           H  
ATOM   2012 3HG1 VAL A 132      28.231 -10.720  -5.206  1.00  0.61           H  
ATOM   2013 1HG2 VAL A 132      27.164  -9.163  -7.628  1.00  0.61           H  
ATOM   2014 2HG2 VAL A 132      26.615  -8.957  -5.947  1.00  0.61           H  
ATOM   2015 3HG2 VAL A 132      27.201  -7.567  -6.867  1.00  0.61           H  
ATOM   2016  N   ALA A 133      31.402  -7.984  -4.683  1.00  0.61           N  
ATOM   2017  CA  ALA A 133      32.719  -8.272  -4.101  1.00  0.61           C  
ATOM   2018  C   ALA A 133      32.769  -7.858  -2.626  1.00  0.61           C  
ATOM   2019  O   ALA A 133      33.473  -8.466  -1.819  1.00  0.61           O  
ATOM   2020  CB  ALA A 133      33.809  -7.575  -4.881  1.00  0.61           C  
ATOM   2021  H   ALA A 133      31.351  -7.356  -5.485  1.00  0.61           H  
ATOM   2022  HA  ALA A 133      32.882  -9.348  -4.156  1.00  0.61           H  
ATOM   2023 1HB  ALA A 133      34.781  -7.817  -4.457  1.00  0.61           H  
ATOM   2024 2HB  ALA A 133      33.769  -7.902  -5.918  1.00  0.61           H  
ATOM   2025 3HB  ALA A 133      33.663  -6.500  -4.839  1.00  0.61           H  
ATOM   2026  N   ALA A 134      31.974  -6.843  -2.272  1.00  0.61           N  
ATOM   2027  CA  ALA A 134      31.855  -6.314  -0.913  1.00  0.61           C  
ATOM   2028  C   ALA A 134      30.948  -7.190  -0.038  1.00  0.61           C  
ATOM   2029  O   ALA A 134      30.710  -6.865   1.127  1.00  0.61           O  
ATOM   2030  CB  ALA A 134      31.303  -4.901  -0.934  1.00  0.61           C  
ATOM   2031  H   ALA A 134      31.459  -6.369  -3.015  1.00  0.61           H  
ATOM   2032  HA  ALA A 134      32.848  -6.305  -0.469  1.00  0.61           H  
ATOM   2033 1HB  ALA A 134      31.247  -4.520   0.081  1.00  0.61           H  
ATOM   2034 2HB  ALA A 134      31.955  -4.266  -1.536  1.00  0.61           H  
ATOM   2035 3HB  ALA A 134      30.314  -4.906  -1.366  1.00  0.61           H  
ATOM   2036  N   ASP A 135      30.448  -8.292  -0.607  1.00  0.61           N  
ATOM   2037  CA  ASP A 135      29.554  -9.258   0.023  1.00  0.61           C  
ATOM   2038  C   ASP A 135      28.176  -8.689   0.331  1.00  0.61           C  
ATOM   2039  O   ASP A 135      27.590  -8.990   1.372  1.00  0.61           O  
ATOM   2040  CB  ASP A 135      30.184  -9.802   1.320  1.00  0.61           C  
ATOM   2041  CG  ASP A 135      29.605 -11.171   1.804  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135      29.172 -11.948   0.984  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135      29.628 -11.416   2.993  1.00  0.61           O  
ATOM   2044  H   ASP A 135      30.683  -8.493  -1.574  1.00  0.61           H  
ATOM   2045  HA  ASP A 135      29.424 -10.088  -0.673  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135      31.259  -9.912   1.176  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135      30.039  -9.077   2.121  1.00  0.61           H  
ATOM   2048  N   LYS A 136      27.632  -7.919  -0.610  1.00  0.61           N  
ATOM   2049  CA  LYS A 136      26.280  -7.400  -0.480  1.00  0.61           C  
ATOM   2050  C   LYS A 136      25.308  -8.180  -1.366  1.00  0.61           C  
ATOM   2051  O   LYS A 136      25.705  -8.756  -2.382  1.00  0.61           O  
ATOM   2052  CB  LYS A 136      26.246  -5.917  -0.856  1.00  0.61           C  
ATOM   2053  CG  LYS A 136      27.040  -5.019   0.051  1.00  0.61           C  
ATOM   2054  CD  LYS A 136      26.877  -3.564  -0.347  1.00  0.61           C  
ATOM   2055  CE  LYS A 136      27.632  -2.651   0.605  1.00  0.61           C  
ATOM   2056  NZ  LYS A 136      27.094  -2.737   1.997  1.00  0.61           N  
ATOM   2057  H   LYS A 136      28.173  -7.659  -1.437  1.00  0.61           H  
ATOM   2058  HA  LYS A 136      25.955  -7.509   0.555  1.00  0.61           H  
ATOM   2059 1HB  LYS A 136      26.631  -5.791  -1.862  1.00  0.61           H  
ATOM   2060 2HB  LYS A 136      25.209  -5.570  -0.855  1.00  0.61           H  
ATOM   2061 1HG  LYS A 136      26.703  -5.159   1.079  1.00  0.61           H  
ATOM   2062 2HG  LYS A 136      28.097  -5.294  -0.010  1.00  0.61           H  
ATOM   2063 1HD  LYS A 136      27.267  -3.428  -1.357  1.00  0.61           H  
ATOM   2064 2HD  LYS A 136      25.818  -3.298  -0.346  1.00  0.61           H  
ATOM   2065 1HE  LYS A 136      28.687  -2.932   0.613  1.00  0.61           H  
ATOM   2066 2HE  LYS A 136      27.541  -1.620   0.260  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 136      27.618  -2.113   2.598  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 136      26.119  -2.467   2.000  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 136      27.182  -3.690   2.334  1.00  0.61           H  
ATOM   2070  N   ARG A 137      24.024  -8.176  -1.013  1.00  0.61           N  
ATOM   2071  CA  ARG A 137      23.011  -8.762  -1.897  1.00  0.61           C  
ATOM   2072  C   ARG A 137      22.573  -7.680  -2.879  1.00  0.61           C  
ATOM   2073  O   ARG A 137      21.860  -6.731  -2.524  1.00  0.61           O  
ATOM   2074  CB  ARG A 137      21.833  -9.309  -1.122  1.00  0.61           C  
ATOM   2075  CG  ARG A 137      22.176 -10.478  -0.183  1.00  0.61           C  
ATOM   2076  CD  ARG A 137      20.970 -10.962   0.543  1.00  0.61           C  
ATOM   2077  NE  ARG A 137      21.254 -12.054   1.456  1.00  0.61           N  
ATOM   2078  CZ  ARG A 137      20.313 -12.682   2.192  1.00  0.61           C  
ATOM   2079  NH1 ARG A 137      19.057 -12.307   2.101  1.00  0.61           N  
ATOM   2080  NH2 ARG A 137      20.651 -13.672   3.000  1.00  0.61           N  
ATOM   2081  H   ARG A 137      23.758  -7.756  -0.117  1.00  0.61           H  
ATOM   2082  HA  ARG A 137      23.457  -9.582  -2.458  1.00  0.61           H  
ATOM   2083 1HB  ARG A 137      21.389  -8.522  -0.524  1.00  0.61           H  
ATOM   2084 2HB  ARG A 137      21.069  -9.657  -1.818  1.00  0.61           H  
ATOM   2085 1HG  ARG A 137      22.590 -11.302  -0.760  1.00  0.61           H  
ATOM   2086 2HG  ARG A 137      22.909 -10.138   0.554  1.00  0.61           H  
ATOM   2087 1HD  ARG A 137      20.550 -10.139   1.122  1.00  0.61           H  
ATOM   2088 2HD  ARG A 137      20.234 -11.312  -0.178  1.00  0.61           H  
ATOM   2089  HE  ARG A 137      22.212 -12.360   1.545  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 137      18.798 -11.544   1.480  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 137      18.337 -12.774   2.641  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 137      21.617 -13.961   3.071  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 137      19.941 -14.138   3.547  1.00  0.61           H  
ATOM   2094  N   VAL A 138      23.064  -7.805  -4.107  1.00  0.62           N  
ATOM   2095  CA  VAL A 138      22.912  -6.751  -5.095  1.00  0.62           C  
ATOM   2096  C   VAL A 138      22.139  -7.156  -6.313  1.00  0.62           C  
ATOM   2097  O   VAL A 138      22.352  -8.231  -6.877  1.00  0.62           O  
ATOM   2098  CB  VAL A 138      24.288  -6.305  -5.571  1.00  0.62           C  
ATOM   2099  CG1 VAL A 138      24.207  -5.170  -6.603  1.00  0.62           C  
ATOM   2100  CG2 VAL A 138      25.077  -5.938  -4.394  1.00  0.62           C  
ATOM   2101  H   VAL A 138      23.611  -8.626  -4.336  1.00  0.62           H  
ATOM   2102  HA  VAL A 138      22.406  -5.916  -4.623  1.00  0.62           H  
ATOM   2103  HB  VAL A 138      24.768  -7.143  -6.064  1.00  0.62           H  
ATOM   2104 1HG1 VAL A 138      25.212  -4.908  -6.910  1.00  0.62           H  
ATOM   2105 2HG1 VAL A 138      23.643  -5.486  -7.473  1.00  0.62           H  
ATOM   2106 3HG1 VAL A 138      23.723  -4.301  -6.152  1.00  0.62           H  
ATOM   2107 1HG2 VAL A 138      26.040  -5.701  -4.711  1.00  0.62           H  
ATOM   2108 2HG2 VAL A 138      24.625  -5.101  -3.883  1.00  0.62           H  
ATOM   2109 3HG2 VAL A 138      25.135  -6.770  -3.738  1.00  0.62           H  
ATOM   2110  N   ALA A 139      21.234  -6.293  -6.707  1.00  0.65           N  
ATOM   2111  CA  ALA A 139      20.483  -6.523  -7.916  1.00  0.65           C  
ATOM   2112  C   ALA A 139      20.845  -5.467  -8.932  1.00  0.65           C  
ATOM   2113  O   ALA A 139      21.082  -4.315  -8.556  1.00  0.65           O  
ATOM   2114  CB  ALA A 139      19.025  -6.499  -7.633  1.00  0.65           C  
ATOM   2115  H   ALA A 139      21.116  -5.434  -6.162  1.00  0.65           H  
ATOM   2116  HA  ALA A 139      20.757  -7.494  -8.327  1.00  0.65           H  
ATOM   2117 1HB  ALA A 139      18.533  -6.661  -8.544  1.00  0.65           H  
ATOM   2118 2HB  ALA A 139      18.769  -7.275  -6.925  1.00  0.65           H  
ATOM   2119 3HB  ALA A 139      18.760  -5.555  -7.233  1.00  0.65           H  
ATOM   2120  N   VAL A 140      20.879  -5.854 -10.205  1.00  0.70           N  
ATOM   2121  CA  VAL A 140      21.181  -4.895 -11.254  1.00  0.70           C  
ATOM   2122  C   VAL A 140      20.069  -4.843 -12.294  1.00  0.70           C  
ATOM   2123  O   VAL A 140      19.659  -5.876 -12.854  1.00  0.70           O  
ATOM   2124  CB  VAL A 140      22.531  -5.213 -11.932  1.00  0.70           C  
ATOM   2125  CG1 VAL A 140      22.797  -4.191 -13.030  1.00  0.70           C  
ATOM   2126  CG2 VAL A 140      23.658  -5.194 -10.879  1.00  0.70           C  
ATOM   2127  H   VAL A 140      20.690  -6.816 -10.444  1.00  0.70           H  
ATOM   2128  HA  VAL A 140      21.271  -3.920 -10.797  1.00  0.70           H  
ATOM   2129  HB  VAL A 140      22.482  -6.194 -12.399  1.00  0.70           H  
ATOM   2130 1HG1 VAL A 140      23.745  -4.410 -13.516  1.00  0.70           H  
ATOM   2131 2HG1 VAL A 140      21.996  -4.218 -13.769  1.00  0.70           H  
ATOM   2132 3HG1 VAL A 140      22.836  -3.200 -12.575  1.00  0.70           H  
ATOM   2133 1HG2 VAL A 140      24.607  -5.417 -11.362  1.00  0.70           H  
ATOM   2134 2HG2 VAL A 140      23.708  -4.223 -10.424  1.00  0.70           H  
ATOM   2135 3HG2 VAL A 140      23.461  -5.940 -10.112  1.00  0.70           H  
ATOM   2136  N   GLY A 141      19.579  -3.634 -12.523  1.00  0.77           N  
ATOM   2137  CA  GLY A 141      18.506  -3.424 -13.472  1.00  0.77           C  
ATOM   2138  C   GLY A 141      18.847  -2.366 -14.499  1.00  0.77           C  
ATOM   2139  O   GLY A 141      19.983  -1.891 -14.574  1.00  0.77           O  
ATOM   2140  H   GLY A 141      19.995  -2.847 -12.024  1.00  0.77           H  
ATOM   2141 1HA  GLY A 141      18.303  -4.355 -13.983  1.00  0.77           H  
ATOM   2142 2HA  GLY A 141      17.594  -3.150 -12.946  1.00  0.77           H  
ATOM   2143  N   GLY A 142      17.840  -1.968 -15.255  1.00  0.84           N  
ATOM   2144  CA  GLY A 142      18.020  -1.012 -16.334  1.00  0.84           C  
ATOM   2145  C   GLY A 142      18.077  -1.755 -17.668  1.00  0.84           C  
ATOM   2146  O   GLY A 142      17.728  -2.931 -17.731  1.00  0.84           O  
ATOM   2147  H   GLY A 142      16.931  -2.391 -15.109  1.00  0.84           H  
ATOM   2148 1HA  GLY A 142      17.198  -0.293 -16.339  1.00  0.84           H  
ATOM   2149 2HA  GLY A 142      18.925  -0.456 -16.171  1.00  0.84           H  
ATOM   2150  N   ASN A 143      18.525  -1.093 -18.733  1.00  0.91           N  
ATOM   2151  CA  ASN A 143      18.396  -1.660 -20.084  1.00  0.91           C  
ATOM   2152  C   ASN A 143      19.045  -3.030 -20.338  1.00  0.91           C  
ATOM   2153  O   ASN A 143      18.491  -3.825 -21.099  1.00  0.91           O  
ATOM   2154  CB  ASN A 143      18.903  -0.670 -21.112  1.00  0.91           C  
ATOM   2155  CG  ASN A 143      17.961   0.498 -21.304  1.00  0.91           C  
ATOM   2156  OD1 ASN A 143      16.787   0.445 -20.915  1.00  0.91           O  
ATOM   2157  ND2 ASN A 143      18.449   1.546 -21.915  1.00  0.91           N  
ATOM   2158  H   ASN A 143      18.888  -0.153 -18.617  1.00  0.91           H  
ATOM   2159  HA  ASN A 143      17.330  -1.796 -20.271  1.00  0.91           H  
ATOM   2160 1HB  ASN A 143      19.877  -0.294 -20.805  1.00  0.91           H  
ATOM   2161 2HB  ASN A 143      19.040  -1.178 -22.067  1.00  0.91           H  
ATOM   2162 1HD2 ASN A 143      17.868   2.345 -22.075  1.00  0.91           H  
ATOM   2163 2HD2 ASN A 143      19.399   1.545 -22.227  1.00  0.91           H  
ATOM   2164  N   LEU A 144      20.199  -3.330 -19.735  1.00  0.94           N  
ATOM   2165  CA  LEU A 144      20.784  -4.658 -19.966  1.00  0.94           C  
ATOM   2166  C   LEU A 144      20.529  -5.618 -18.813  1.00  0.94           C  
ATOM   2167  O   LEU A 144      21.103  -6.708 -18.778  1.00  0.94           O  
ATOM   2168  CB  LEU A 144      22.297  -4.631 -20.170  1.00  0.94           C  
ATOM   2169  CG  LEU A 144      22.828  -3.825 -21.324  1.00  0.94           C  
ATOM   2170  CD1 LEU A 144      24.345  -4.025 -21.369  1.00  0.94           C  
ATOM   2171  CD2 LEU A 144      22.145  -4.239 -22.616  1.00  0.94           C  
ATOM   2172  H   LEU A 144      20.650  -2.654 -19.128  1.00  0.94           H  
ATOM   2173  HA  LEU A 144      20.333  -5.084 -20.858  1.00  0.94           H  
ATOM   2174 1HB  LEU A 144      22.753  -4.239 -19.262  1.00  0.94           H  
ATOM   2175 2HB  LEU A 144      22.639  -5.658 -20.303  1.00  0.94           H  
ATOM   2176  HG  LEU A 144      22.636  -2.762 -21.137  1.00  0.94           H  
ATOM   2177 1HD1 LEU A 144      24.776  -3.426 -22.171  1.00  0.94           H  
ATOM   2178 2HD1 LEU A 144      24.775  -3.740 -20.430  1.00  0.94           H  
ATOM   2179 3HD1 LEU A 144      24.561  -5.077 -21.544  1.00  0.94           H  
ATOM   2180 1HD2 LEU A 144      22.537  -3.646 -23.442  1.00  0.94           H  
ATOM   2181 2HD2 LEU A 144      22.333  -5.296 -22.806  1.00  0.94           H  
ATOM   2182 3HD2 LEU A 144      21.070  -4.073 -22.529  1.00  0.94           H  
ATOM   2183  N   GLY A 145      19.745  -5.195 -17.834  1.00  0.94           N  
ATOM   2184  CA  GLY A 145      19.522  -6.011 -16.655  1.00  0.94           C  
ATOM   2185  C   GLY A 145      18.092  -6.489 -16.548  1.00  0.94           C  
ATOM   2186  O   GLY A 145      17.390  -6.695 -17.546  1.00  0.94           O  
ATOM   2187  H   GLY A 145      19.248  -4.306 -17.909  1.00  0.94           H  
ATOM   2188 1HA  GLY A 145      20.192  -6.869 -16.667  1.00  0.94           H  
ATOM   2189 2HA  GLY A 145      19.774  -5.431 -15.767  1.00  0.94           H  
ATOM   2190  N   THR A 146      17.686  -6.697 -15.314  1.00  0.91           N  
ATOM   2191  CA  THR A 146      16.354  -7.145 -14.982  1.00  0.91           C  
ATOM   2192  C   THR A 146      15.498  -5.880 -14.874  1.00  0.91           C  
ATOM   2193  O   THR A 146      15.996  -4.876 -14.366  1.00  0.91           O  
ATOM   2194  CB  THR A 146      16.377  -7.944 -13.679  1.00  0.91           C  
ATOM   2195  OG1 THR A 146      17.205  -9.104 -13.847  1.00  0.91           O  
ATOM   2196  CG2 THR A 146      14.996  -8.373 -13.261  1.00  0.91           C  
ATOM   2197  H   THR A 146      18.339  -6.496 -14.549  1.00  0.91           H  
ATOM   2198  HA  THR A 146      16.001  -7.795 -15.772  1.00  0.91           H  
ATOM   2199  HB  THR A 146      16.816  -7.318 -12.925  1.00  0.91           H  
ATOM   2200  HG1 THR A 146      17.222  -9.604 -13.027  1.00  0.91           H  
ATOM   2201 1HG2 THR A 146      15.038  -8.929 -12.332  1.00  0.91           H  
ATOM   2202 2HG2 THR A 146      14.387  -7.493 -13.121  1.00  0.91           H  
ATOM   2203 3HG2 THR A 146      14.562  -9.006 -14.029  1.00  0.91           H  
ATOM   2204  N   PRO A 147      14.257  -5.824 -15.387  1.00  0.85           N  
ATOM   2205  CA  PRO A 147      13.430  -4.653 -15.264  1.00  0.85           C  
ATOM   2206  C   PRO A 147      13.450  -4.309 -13.798  1.00  0.85           C  
ATOM   2207  O   PRO A 147      13.349  -5.190 -12.948  1.00  0.85           O  
ATOM   2208  CB  PRO A 147      12.079  -5.148 -15.761  1.00  0.85           C  
ATOM   2209  CG  PRO A 147      12.434  -6.233 -16.750  1.00  0.85           C  
ATOM   2210  CD  PRO A 147      13.632  -6.933 -16.124  1.00  0.85           C  
ATOM   2211  HA  PRO A 147      13.833  -3.836 -15.883  1.00  0.85           H  
ATOM   2212 1HB  PRO A 147      11.490  -5.528 -14.914  1.00  0.85           H  
ATOM   2213 2HB  PRO A 147      11.509  -4.318 -16.206  1.00  0.85           H  
ATOM   2214 1HG  PRO A 147      11.574  -6.907 -16.906  1.00  0.85           H  
ATOM   2215 2HG  PRO A 147      12.666  -5.778 -17.720  1.00  0.85           H  
ATOM   2216 1HD  PRO A 147      13.276  -7.718 -15.447  1.00  0.85           H  
ATOM   2217 2HD  PRO A 147      14.280  -7.308 -16.903  1.00  0.85           H  
ATOM   2218  N   ALA A 148      13.553  -3.031 -13.486  1.00  0.81           N  
ATOM   2219  CA  ALA A 148      13.698  -2.637 -12.098  1.00  0.81           C  
ATOM   2220  C   ALA A 148      12.565  -3.146 -11.218  1.00  0.81           C  
ATOM   2221  O   ALA A 148      12.799  -3.623 -10.114  1.00  0.81           O  
ATOM   2222  CB  ALA A 148      13.779  -1.125 -12.020  1.00  0.81           C  
ATOM   2223  H   ALA A 148      13.588  -2.334 -14.216  1.00  0.81           H  
ATOM   2224  HA  ALA A 148      14.628  -3.064 -11.729  1.00  0.81           H  
ATOM   2225 1HB  ALA A 148      13.942  -0.825 -11.000  1.00  0.81           H  
ATOM   2226 2HB  ALA A 148      14.611  -0.779 -12.627  1.00  0.81           H  
ATOM   2227 3HB  ALA A 148      12.850  -0.687 -12.385  1.00  0.81           H  
ATOM   2228  N   LEU A 149      11.349  -3.166 -11.724  1.00  0.78           N  
ATOM   2229  CA  LEU A 149      10.224  -3.600 -10.907  1.00  0.78           C  
ATOM   2230  C   LEU A 149      10.317  -5.072 -10.467  1.00  0.78           C  
ATOM   2231  O   LEU A 149       9.835  -5.439  -9.394  1.00  0.78           O  
ATOM   2232  CB  LEU A 149       8.937  -3.322 -11.660  1.00  0.78           C  
ATOM   2233  CG  LEU A 149       8.648  -1.841 -11.844  1.00  0.78           C  
ATOM   2234  CD1 LEU A 149       7.477  -1.678 -12.705  1.00  0.78           C  
ATOM   2235  CD2 LEU A 149       8.412  -1.205 -10.506  1.00  0.78           C  
ATOM   2236  H   LEU A 149      11.191  -2.825 -12.662  1.00  0.78           H  
ATOM   2237  HA  LEU A 149      10.214  -2.987 -10.011  1.00  0.78           H  
ATOM   2238 1HB  LEU A 149       8.997  -3.781 -12.645  1.00  0.78           H  
ATOM   2239 2HB  LEU A 149       8.105  -3.772 -11.121  1.00  0.78           H  
ATOM   2240  HG  LEU A 149       9.500  -1.362 -12.329  1.00  0.78           H  
ATOM   2241 1HD1 LEU A 149       7.289  -0.617 -12.841  1.00  0.78           H  
ATOM   2242 2HD1 LEU A 149       7.662  -2.144 -13.673  1.00  0.78           H  
ATOM   2243 3HD1 LEU A 149       6.631  -2.149 -12.219  1.00  0.78           H  
ATOM   2244 1HD2 LEU A 149       8.217  -0.154 -10.645  1.00  0.78           H  
ATOM   2245 2HD2 LEU A 149       7.557  -1.671 -10.013  1.00  0.78           H  
ATOM   2246 3HD2 LEU A 149       9.295  -1.331  -9.905  1.00  0.78           H  
ATOM   2247  N   ASP A 150      10.997  -5.922 -11.244  1.00  0.78           N  
ATOM   2248  CA  ASP A 150      11.094  -7.336 -10.883  1.00  0.78           C  
ATOM   2249  C   ASP A 150      12.142  -7.551  -9.794  1.00  0.78           C  
ATOM   2250  O   ASP A 150      12.299  -8.657  -9.275  1.00  0.78           O  
ATOM   2251  CB  ASP A 150      11.412  -8.240 -12.086  1.00  0.78           C  
ATOM   2252  CG  ASP A 150      10.247  -8.436 -13.104  1.00  0.78           C  
ATOM   2253  OD1 ASP A 150       9.136  -8.056 -12.822  1.00  0.78           O  
ATOM   2254  OD2 ASP A 150      10.475  -9.007 -14.149  1.00  0.78           O  
ATOM   2255  H   ASP A 150      11.482  -5.588 -12.075  1.00  0.78           H  
ATOM   2256  HA  ASP A 150      10.131  -7.651 -10.483  1.00  0.78           H  
ATOM   2257 1HB  ASP A 150      12.228  -7.787 -12.627  1.00  0.78           H  
ATOM   2258 2HB  ASP A 150      11.752  -9.212 -11.734  1.00  0.78           H  
ATOM   2259  N   LEU A 151      12.865  -6.487  -9.452  1.00  0.79           N  
ATOM   2260  CA  LEU A 151      13.903  -6.536  -8.452  1.00  0.79           C  
ATOM   2261  C   LEU A 151      13.388  -6.106  -7.077  1.00  0.79           C  
ATOM   2262  O   LEU A 151      14.124  -6.118  -6.082  1.00  0.79           O  
ATOM   2263  CB  LEU A 151      15.058  -5.657  -8.914  1.00  0.79           C  
ATOM   2264  CG  LEU A 151      15.663  -6.092 -10.198  1.00  0.79           C  
ATOM   2265  CD1 LEU A 151      16.782  -5.118 -10.591  1.00  0.79           C  
ATOM   2266  CD2 LEU A 151      16.114  -7.543  -9.995  1.00  0.79           C  
ATOM   2267  H   LEU A 151      12.694  -5.584  -9.892  1.00  0.79           H  
ATOM   2268  HA  LEU A 151      14.258  -7.562  -8.375  1.00  0.79           H  
ATOM   2269 1HB  LEU A 151      14.736  -4.625  -8.997  1.00  0.79           H  
ATOM   2270 2HB  LEU A 151      15.841  -5.726  -8.197  1.00  0.79           H  
ATOM   2271  HG  LEU A 151      14.923  -6.052 -11.004  1.00  0.79           H  
ATOM   2272 1HD1 LEU A 151      17.215  -5.437 -11.535  1.00  0.79           H  
ATOM   2273 2HD1 LEU A 151      16.369  -4.125 -10.703  1.00  0.79           H  
ATOM   2274 3HD1 LEU A 151      17.548  -5.092  -9.836  1.00  0.79           H  
ATOM   2275 1HD2 LEU A 151      16.569  -7.931 -10.869  1.00  0.79           H  
ATOM   2276 2HD2 LEU A 151      16.804  -7.615  -9.201  1.00  0.79           H  
ATOM   2277 3HD2 LEU A 151      15.242  -8.149  -9.746  1.00  0.79           H  
ATOM   2278  N   LEU A 152      12.098  -5.808  -6.981  1.00  0.80           N  
ATOM   2279  CA  LEU A 152      11.526  -5.346  -5.723  1.00  0.80           C  
ATOM   2280  C   LEU A 152      11.334  -6.450  -4.688  1.00  0.80           C  
ATOM   2281  O   LEU A 152      10.234  -6.967  -4.483  1.00  0.80           O  
ATOM   2282  CB  LEU A 152      10.211  -4.641  -6.029  1.00  0.80           C  
ATOM   2283  CG  LEU A 152      10.377  -3.345  -6.773  1.00  0.80           C  
ATOM   2284  CD1 LEU A 152       9.059  -2.847  -7.256  1.00  0.80           C  
ATOM   2285  CD2 LEU A 152      10.993  -2.340  -5.785  1.00  0.80           C  
ATOM   2286  H   LEU A 152      11.495  -5.842  -7.807  1.00  0.80           H  
ATOM   2287  HA  LEU A 152      12.206  -4.609  -5.302  1.00  0.80           H  
ATOM   2288 1HB  LEU A 152       9.594  -5.298  -6.644  1.00  0.80           H  
ATOM   2289 2HB  LEU A 152       9.688  -4.434  -5.095  1.00  0.80           H  
ATOM   2290  HG  LEU A 152      11.025  -3.483  -7.633  1.00  0.80           H  
ATOM   2291 1HD1 LEU A 152       9.194  -1.911  -7.754  1.00  0.80           H  
ATOM   2292 2HD1 LEU A 152       8.634  -3.574  -7.946  1.00  0.80           H  
ATOM   2293 3HD1 LEU A 152       8.413  -2.714  -6.453  1.00  0.80           H  
ATOM   2294 1HD2 LEU A 152      11.118  -1.371  -6.253  1.00  0.80           H  
ATOM   2295 2HD2 LEU A 152      10.335  -2.232  -4.930  1.00  0.80           H  
ATOM   2296 3HD2 LEU A 152      11.962  -2.709  -5.445  1.00  0.80           H  
ATOM   2297  N   ALA A 153      12.447  -6.781  -4.025  1.00  0.80           N  
ATOM   2298  CA  ALA A 153      12.529  -7.857  -3.043  1.00  0.80           C  
ATOM   2299  C   ALA A 153      13.239  -7.445  -1.747  1.00  0.80           C  
ATOM   2300  O   ALA A 153      14.248  -6.732  -1.746  1.00  0.80           O  
ATOM   2301  CB  ALA A 153      13.284  -9.031  -3.647  1.00  0.80           C  
ATOM   2302  H   ALA A 153      13.288  -6.289  -4.306  1.00  0.80           H  
ATOM   2303  HA  ALA A 153      11.514  -8.161  -2.790  1.00  0.80           H  
ATOM   2304 1HB  ALA A 153      13.323  -9.851  -2.932  1.00  0.80           H  
ATOM   2305 2HB  ALA A 153      12.774  -9.361  -4.553  1.00  0.80           H  
ATOM   2306 3HB  ALA A 153      14.296  -8.718  -3.897  1.00  0.80           H  
ATOM   2307  N   ASP A 154      12.768  -8.025  -0.645  1.00  0.78           N  
ATOM   2308  CA  ASP A 154      13.309  -7.828   0.706  1.00  0.78           C  
ATOM   2309  C   ASP A 154      14.734  -8.345   0.898  1.00  0.78           C  
ATOM   2310  O   ASP A 154      15.400  -8.004   1.873  1.00  0.78           O  
ATOM   2311  CB  ASP A 154      12.397  -8.487   1.742  1.00  0.78           C  
ATOM   2312  CG  ASP A 154      11.072  -7.736   1.970  1.00  0.78           C  
ATOM   2313  OD1 ASP A 154      10.949  -6.600   1.539  1.00  0.78           O  
ATOM   2314  OD2 ASP A 154      10.199  -8.294   2.581  1.00  0.78           O  
ATOM   2315  H   ASP A 154      11.952  -8.615  -0.740  1.00  0.78           H  
ATOM   2316  HA  ASP A 154      13.322  -6.755   0.904  1.00  0.78           H  
ATOM   2317 1HB  ASP A 154      12.175  -9.509   1.428  1.00  0.78           H  
ATOM   2318 2HB  ASP A 154      12.929  -8.554   2.694  1.00  0.78           H  
ATOM   2319  N   ASP A 155      15.193  -9.177  -0.024  1.00  0.74           N  
ATOM   2320  CA  ASP A 155      16.518  -9.767   0.064  1.00  0.74           C  
ATOM   2321  C   ASP A 155      17.620  -8.903  -0.542  1.00  0.74           C  
ATOM   2322  O   ASP A 155      18.781  -9.297  -0.511  1.00  0.74           O  
ATOM   2323  CB  ASP A 155      16.518 -11.133  -0.617  1.00  0.74           C  
ATOM   2324  CG  ASP A 155      15.703 -12.165   0.150  1.00  0.74           C  
ATOM   2325  OD1 ASP A 155      15.827 -12.206   1.355  1.00  0.74           O  
ATOM   2326  OD2 ASP A 155      14.955 -12.882  -0.462  1.00  0.74           O  
ATOM   2327  H   ASP A 155      14.603  -9.405  -0.807  1.00  0.74           H  
ATOM   2328  HA  ASP A 155      16.750  -9.910   1.118  1.00  0.74           H  
ATOM   2329 1HB  ASP A 155      16.106 -11.034  -1.622  1.00  0.74           H  
ATOM   2330 2HB  ASP A 155      17.542 -11.492  -0.717  1.00  0.74           H  
ATOM   2331  N   ILE A 156      17.275  -7.748  -1.096  1.00  0.70           N  
ATOM   2332  CA  ILE A 156      18.292  -6.885  -1.690  1.00  0.70           C  
ATOM   2333  C   ILE A 156      18.768  -5.784  -0.740  1.00  0.70           C  
ATOM   2334  O   ILE A 156      17.973  -5.135  -0.062  1.00  0.70           O  
ATOM   2335  CB  ILE A 156      17.807  -6.318  -3.027  1.00  0.70           C  
ATOM   2336  CG1 ILE A 156      17.489  -7.470  -3.959  1.00  0.70           C  
ATOM   2337  CG2 ILE A 156      18.869  -5.397  -3.644  1.00  0.70           C  
ATOM   2338  CD1 ILE A 156      18.693  -8.372  -4.200  1.00  0.70           C  
ATOM   2339  H   ILE A 156      16.296  -7.450  -1.118  1.00  0.70           H  
ATOM   2340  HA  ILE A 156      19.162  -7.497  -1.918  1.00  0.70           H  
ATOM   2341  HB  ILE A 156      16.881  -5.758  -2.876  1.00  0.70           H  
ATOM   2342 1HG1 ILE A 156      16.681  -8.062  -3.532  1.00  0.70           H  
ATOM   2343 2HG1 ILE A 156      17.151  -7.068  -4.916  1.00  0.70           H  
ATOM   2344 1HG2 ILE A 156      18.530  -5.019  -4.580  1.00  0.70           H  
ATOM   2345 2HG2 ILE A 156      19.051  -4.569  -2.979  1.00  0.70           H  
ATOM   2346 3HG2 ILE A 156      19.791  -5.951  -3.806  1.00  0.70           H  
ATOM   2347 1HD1 ILE A 156      18.418  -9.180  -4.877  1.00  0.70           H  
ATOM   2348 2HD1 ILE A 156      19.505  -7.790  -4.640  1.00  0.70           H  
ATOM   2349 3HD1 ILE A 156      19.031  -8.794  -3.256  1.00  0.70           H  
ATOM   2350  N   GLU A 157      20.091  -5.610  -0.667  1.00  0.65           N  
ATOM   2351  CA  GLU A 157      20.723  -4.584   0.157  1.00  0.65           C  
ATOM   2352  C   GLU A 157      21.121  -3.368  -0.675  1.00  0.65           C  
ATOM   2353  O   GLU A 157      21.245  -2.267  -0.149  1.00  0.65           O  
ATOM   2354  CB  GLU A 157      21.966  -5.132   0.841  1.00  0.65           C  
ATOM   2355  CG  GLU A 157      21.707  -6.274   1.793  1.00  0.65           C  
ATOM   2356  CD  GLU A 157      22.959  -6.804   2.397  1.00  0.65           C  
ATOM   2357  OE1 GLU A 157      23.732  -7.393   1.677  1.00  0.65           O  
ATOM   2358  OE2 GLU A 157      23.162  -6.617   3.572  1.00  0.65           O  
ATOM   2359  H   GLU A 157      20.689  -6.195  -1.239  1.00  0.65           H  
ATOM   2360  HA  GLU A 157      20.011  -4.260   0.916  1.00  0.65           H  
ATOM   2361 1HB  GLU A 157      22.665  -5.487   0.078  1.00  0.65           H  
ATOM   2362 2HB  GLU A 157      22.462  -4.335   1.392  1.00  0.65           H  
ATOM   2363 1HG  GLU A 157      21.053  -5.923   2.589  1.00  0.65           H  
ATOM   2364 2HG  GLU A 157      21.190  -7.070   1.266  1.00  0.65           H  
ATOM   2365  N   LEU A 158      21.341  -3.566  -1.972  1.00  0.62           N  
ATOM   2366  CA  LEU A 158      21.687  -2.438  -2.843  1.00  0.62           C  
ATOM   2367  C   LEU A 158      21.206  -2.686  -4.271  1.00  0.62           C  
ATOM   2368  O   LEU A 158      21.435  -3.766  -4.828  1.00  0.62           O  
ATOM   2369  CB  LEU A 158      23.210  -2.209  -2.862  1.00  0.62           C  
ATOM   2370  CG  LEU A 158      23.753  -1.008  -3.726  1.00  0.62           C  
ATOM   2371  CD1 LEU A 158      23.328   0.300  -3.074  1.00  0.62           C  
ATOM   2372  CD2 LEU A 158      25.273  -1.097  -3.853  1.00  0.62           C  
ATOM   2373  H   LEU A 158      21.285  -4.515  -2.341  1.00  0.62           H  
ATOM   2374  HA  LEU A 158      21.192  -1.540  -2.470  1.00  0.62           H  
ATOM   2375 1HB  LEU A 158      23.537  -2.045  -1.838  1.00  0.62           H  
ATOM   2376 2HB  LEU A 158      23.684  -3.110  -3.226  1.00  0.62           H  
ATOM   2377  HG  LEU A 158      23.311  -1.043  -4.723  1.00  0.62           H  
ATOM   2378 1HD1 LEU A 158      23.673   1.139  -3.648  1.00  0.62           H  
ATOM   2379 2HD1 LEU A 158      22.261   0.327  -3.014  1.00  0.62           H  
ATOM   2380 3HD1 LEU A 158      23.747   0.363  -2.071  1.00  0.62           H  
ATOM   2381 1HD2 LEU A 158      25.638  -0.265  -4.459  1.00  0.62           H  
ATOM   2382 2HD2 LEU A 158      25.733  -1.058  -2.864  1.00  0.62           H  
ATOM   2383 3HD2 LEU A 158      25.517  -2.029  -4.337  1.00  0.62           H  
ATOM   2384  N   TYR A 159      20.556  -1.692  -4.865  1.00  0.60           N  
ATOM   2385  CA  TYR A 159      20.183  -1.813  -6.265  1.00  0.60           C  
ATOM   2386  C   TYR A 159      21.099  -0.938  -7.087  1.00  0.60           C  
ATOM   2387  O   TYR A 159      21.382   0.187  -6.679  1.00  0.60           O  
ATOM   2388  CB  TYR A 159      18.768  -1.325  -6.534  1.00  0.60           C  
ATOM   2389  CG  TYR A 159      17.705  -2.066  -5.920  1.00  0.60           C  
ATOM   2390  CD1 TYR A 159      17.038  -1.569  -4.808  1.00  0.60           C  
ATOM   2391  CD2 TYR A 159      17.369  -3.251  -6.451  1.00  0.60           C  
ATOM   2392  CE1 TYR A 159      16.007  -2.307  -4.262  1.00  0.60           C  
ATOM   2393  CE2 TYR A 159      16.376  -3.974  -5.896  1.00  0.60           C  
ATOM   2394  CZ  TYR A 159      15.692  -3.517  -4.820  1.00  0.60           C  
ATOM   2395  OH  TYR A 159      14.699  -4.283  -4.310  1.00  0.60           O  
ATOM   2396  H   TYR A 159      20.346  -0.837  -4.345  1.00  0.60           H  
ATOM   2397  HA  TYR A 159      20.300  -2.846  -6.594  1.00  0.60           H  
ATOM   2398 1HB  TYR A 159      18.700  -0.309  -6.196  1.00  0.60           H  
ATOM   2399 2HB  TYR A 159      18.593  -1.314  -7.611  1.00  0.60           H  
ATOM   2400  HD1 TYR A 159      17.316  -0.602  -4.376  1.00  0.60           H  
ATOM   2401  HD2 TYR A 159      17.904  -3.613  -7.318  1.00  0.60           H  
ATOM   2402  HE1 TYR A 159      15.462  -1.937  -3.397  1.00  0.60           H  
ATOM   2403  HE2 TYR A 159      16.123  -4.918  -6.305  1.00  0.60           H  
ATOM   2404  HH  TYR A 159      14.692  -5.125  -4.806  1.00  0.60           H  
ATOM   2405  N   VAL A 160      21.503  -1.413  -8.250  1.00  0.61           N  
ATOM   2406  CA  VAL A 160      22.282  -0.585  -9.157  1.00  0.61           C  
ATOM   2407  C   VAL A 160      21.521  -0.557 -10.481  1.00  0.61           C  
ATOM   2408  O   VAL A 160      21.227  -1.617 -11.036  1.00  0.61           O  
ATOM   2409  CB  VAL A 160      23.690  -1.177  -9.317  1.00  0.61           C  
ATOM   2410  CG1 VAL A 160      24.507  -0.333 -10.211  1.00  0.61           C  
ATOM   2411  CG2 VAL A 160      24.359  -1.328  -7.924  1.00  0.61           C  
ATOM   2412  H   VAL A 160      21.274  -2.377  -8.501  1.00  0.61           H  
ATOM   2413  HA  VAL A 160      22.351   0.430  -8.769  1.00  0.61           H  
ATOM   2414  HB  VAL A 160      23.605  -2.139  -9.783  1.00  0.61           H  
ATOM   2415 1HG1 VAL A 160      25.476  -0.788 -10.333  1.00  0.61           H  
ATOM   2416 2HG1 VAL A 160      24.030  -0.258 -11.146  1.00  0.61           H  
ATOM   2417 3HG1 VAL A 160      24.618   0.656  -9.783  1.00  0.61           H  
ATOM   2418 1HG2 VAL A 160      25.340  -1.760  -8.045  1.00  0.61           H  
ATOM   2419 2HG2 VAL A 160      24.449  -0.351  -7.450  1.00  0.61           H  
ATOM   2420 3HG2 VAL A 160      23.760  -1.982  -7.292  1.00  0.61           H  
ATOM   2421  N   LEU A 161      21.121   0.625 -10.927  1.00  0.63           N  
ATOM   2422  CA  LEU A 161      20.293   0.722 -12.122  1.00  0.63           C  
ATOM   2423  C   LEU A 161      20.869   1.564 -13.258  1.00  0.63           C  
ATOM   2424  O   LEU A 161      21.401   2.656 -13.022  1.00  0.63           O  
ATOM   2425  CB  LEU A 161      18.954   1.375 -11.741  1.00  0.63           C  
ATOM   2426  CG  LEU A 161      18.088   0.722 -10.659  1.00  0.63           C  
ATOM   2427  CD1 LEU A 161      16.915   1.644 -10.431  1.00  0.63           C  
ATOM   2428  CD2 LEU A 161      17.629  -0.681 -11.072  1.00  0.63           C  
ATOM   2429  H   LEU A 161      21.390   1.467 -10.419  1.00  0.63           H  
ATOM   2430  HA  LEU A 161      20.120  -0.281 -12.503  1.00  0.63           H  
ATOM   2431 1HB  LEU A 161      19.187   2.364 -11.372  1.00  0.63           H  
ATOM   2432 2HB  LEU A 161      18.349   1.476 -12.645  1.00  0.63           H  
ATOM   2433  HG  LEU A 161      18.654   0.654  -9.727  1.00  0.63           H  
ATOM   2434 1HD1 LEU A 161      16.301   1.247  -9.672  1.00  0.63           H  
ATOM   2435 2HD1 LEU A 161      17.275   2.627 -10.132  1.00  0.63           H  
ATOM   2436 3HD1 LEU A 161      16.348   1.729 -11.342  1.00  0.63           H  
ATOM   2437 1HD2 LEU A 161      17.002  -1.109 -10.285  1.00  0.63           H  
ATOM   2438 2HD2 LEU A 161      17.058  -0.619 -11.998  1.00  0.63           H  
ATOM   2439 3HD2 LEU A 161      18.499  -1.313 -11.225  1.00  0.63           H  
ATOM   2440  N   GLU A 162      20.616   1.124 -14.493  1.00  0.66           N  
ATOM   2441  CA  GLU A 162      20.873   1.955 -15.678  1.00  0.66           C  
ATOM   2442  C   GLU A 162      19.599   2.705 -16.068  1.00  0.66           C  
ATOM   2443  O   GLU A 162      18.561   2.079 -16.298  1.00  0.66           O  
ATOM   2444  CB  GLU A 162      21.325   1.114 -16.868  1.00  0.66           C  
ATOM   2445  CG  GLU A 162      21.559   1.895 -18.111  1.00  0.66           C  
ATOM   2446  CD  GLU A 162      21.921   1.047 -19.305  1.00  0.66           C  
ATOM   2447  OE1 GLU A 162      22.023  -0.149 -19.154  1.00  0.66           O  
ATOM   2448  OE2 GLU A 162      22.061   1.588 -20.394  1.00  0.66           O  
ATOM   2449  H   GLU A 162      20.247   0.176 -14.606  1.00  0.66           H  
ATOM   2450  HA  GLU A 162      21.649   2.686 -15.439  1.00  0.66           H  
ATOM   2451 1HB  GLU A 162      22.265   0.623 -16.620  1.00  0.66           H  
ATOM   2452 2HB  GLU A 162      20.626   0.353 -17.102  1.00  0.66           H  
ATOM   2453 1HG  GLU A 162      20.661   2.466 -18.348  1.00  0.66           H  
ATOM   2454 2HG  GLU A 162      22.324   2.579 -17.887  1.00  0.66           H  
ATOM   2455  N   LEU A 163      19.659   4.040 -16.101  1.00  0.69           N  
ATOM   2456  CA  LEU A 163      18.474   4.835 -16.442  1.00  0.69           C  
ATOM   2457  C   LEU A 163      18.655   5.603 -17.760  1.00  0.69           C  
ATOM   2458  O   LEU A 163      19.654   6.314 -17.958  1.00  0.69           O  
ATOM   2459  CB  LEU A 163      18.168   5.849 -15.314  1.00  0.69           C  
ATOM   2460  CG  LEU A 163      17.647   5.267 -13.959  1.00  0.69           C  
ATOM   2461  CD1 LEU A 163      18.776   4.648 -13.222  1.00  0.69           C  
ATOM   2462  CD2 LEU A 163      17.075   6.357 -13.117  1.00  0.69           C  
ATOM   2463  H   LEU A 163      20.546   4.501 -15.891  1.00  0.69           H  
ATOM   2464  HA  LEU A 163      17.621   4.166 -16.554  1.00  0.69           H  
ATOM   2465 1HB  LEU A 163      19.080   6.409 -15.103  1.00  0.69           H  
ATOM   2466 2HB  LEU A 163      17.421   6.547 -15.684  1.00  0.69           H  
ATOM   2467  HG  LEU A 163      16.886   4.505 -14.144  1.00  0.69           H  
ATOM   2468 1HD1 LEU A 163      18.409   4.269 -12.277  1.00  0.69           H  
ATOM   2469 2HD1 LEU A 163      19.193   3.860 -13.774  1.00  0.69           H  
ATOM   2470 3HD1 LEU A 163      19.536   5.390 -13.050  1.00  0.69           H  
ATOM   2471 1HD2 LEU A 163      16.735   5.947 -12.170  1.00  0.69           H  
ATOM   2472 2HD2 LEU A 163      17.842   7.087 -12.926  1.00  0.69           H  
ATOM   2473 3HD2 LEU A 163      16.237   6.819 -13.638  1.00  0.69           H  
ATOM   2474  N   SER A 164      17.670   5.500 -18.655  1.00  0.73           N  
ATOM   2475  CA  SER A 164      17.721   6.263 -19.895  1.00  0.73           C  
ATOM   2476  C   SER A 164      17.219   7.678 -19.666  1.00  0.73           C  
ATOM   2477  O   SER A 164      16.507   7.930 -18.692  1.00  0.73           O  
ATOM   2478  CB  SER A 164      16.887   5.576 -20.946  1.00  0.73           C  
ATOM   2479  OG  SER A 164      15.531   5.554 -20.553  1.00  0.73           O  
ATOM   2480  H   SER A 164      16.868   4.882 -18.486  1.00  0.73           H  
ATOM   2481  HA  SER A 164      18.755   6.309 -20.237  1.00  0.73           H  
ATOM   2482 1HB  SER A 164      16.988   6.101 -21.894  1.00  0.73           H  
ATOM   2483 2HB  SER A 164      17.242   4.557 -21.091  1.00  0.73           H  
ATOM   2484  HG  SER A 164      15.498   4.867 -19.836  1.00  0.73           H  
ATOM   2485  N   SER A 165      17.523   8.596 -20.593  1.00  0.77           N  
ATOM   2486  CA  SER A 165      17.052   9.975 -20.438  1.00  0.77           C  
ATOM   2487  C   SER A 165      15.542  10.066 -20.463  1.00  0.77           C  
ATOM   2488  O   SER A 165      14.948  10.909 -19.791  1.00  0.77           O  
ATOM   2489  CB  SER A 165      17.586  10.819 -21.556  1.00  0.77           C  
ATOM   2490  OG  SER A 165      17.018  10.423 -22.772  1.00  0.77           O  
ATOM   2491  H   SER A 165      18.092   8.339 -21.386  1.00  0.77           H  
ATOM   2492  HA  SER A 165      17.410  10.362 -19.484  1.00  0.77           H  
ATOM   2493 1HB  SER A 165      17.369  11.874 -21.371  1.00  0.77           H  
ATOM   2494 2HB  SER A 165      18.657  10.713 -21.602  1.00  0.77           H  
ATOM   2495  HG  SER A 165      16.185  10.922 -22.846  1.00  0.77           H  
ATOM   2496  N   PHE A 166      14.914   9.159 -21.199  1.00  0.79           N  
ATOM   2497  CA  PHE A 166      13.473   9.163 -21.260  1.00  0.79           C  
ATOM   2498  C   PHE A 166      12.905   8.686 -19.947  1.00  0.79           C  
ATOM   2499  O   PHE A 166      11.978   9.289 -19.405  1.00  0.79           O  
ATOM   2500  CB  PHE A 166      12.912   8.377 -22.418  1.00  0.79           C  
ATOM   2501  CG  PHE A 166      11.466   8.484 -22.334  1.00  0.79           C  
ATOM   2502  CD1 PHE A 166      10.854   9.693 -22.479  1.00  0.79           C  
ATOM   2503  CD2 PHE A 166      10.730   7.399 -22.086  1.00  0.79           C  
ATOM   2504  CE1 PHE A 166       9.519   9.794 -22.354  1.00  0.79           C  
ATOM   2505  CE2 PHE A 166       9.374   7.456 -21.970  1.00  0.79           C  
ATOM   2506  CZ  PHE A 166       8.756   8.659 -22.099  1.00  0.79           C  
ATOM   2507  H   PHE A 166      15.454   8.486 -21.722  1.00  0.79           H  
ATOM   2508  HA  PHE A 166      13.144  10.194 -21.404  1.00  0.79           H  
ATOM   2509 1HB  PHE A 166      13.252   8.787 -23.366  1.00  0.79           H  
ATOM   2510 2HB  PHE A 166      13.202   7.326 -22.353  1.00  0.79           H  
ATOM   2511  HD1 PHE A 166      11.454  10.589 -22.672  1.00  0.79           H  
ATOM   2512  HD2 PHE A 166      11.258   6.490 -21.982  1.00  0.79           H  
ATOM   2513  HE1 PHE A 166       9.068  10.773 -22.463  1.00  0.79           H  
ATOM   2514  HE2 PHE A 166       8.798   6.555 -21.764  1.00  0.79           H  
ATOM   2515  HZ  PHE A 166       7.673   8.723 -21.999  1.00  0.79           H  
ATOM   2516  N   GLN A 167      13.459   7.615 -19.391  1.00  0.80           N  
ATOM   2517  CA  GLN A 167      12.906   7.191 -18.121  1.00  0.80           C  
ATOM   2518  C   GLN A 167      13.033   8.326 -17.126  1.00  0.80           C  
ATOM   2519  O   GLN A 167      12.088   8.617 -16.397  1.00  0.80           O  
ATOM   2520  CB  GLN A 167      13.614   5.944 -17.623  1.00  0.80           C  
ATOM   2521  CG  GLN A 167      13.236   4.713 -18.389  1.00  0.80           C  
ATOM   2522  CD  GLN A 167      14.144   3.565 -18.118  1.00  0.80           C  
ATOM   2523  OE1 GLN A 167      15.352   3.666 -18.449  1.00  0.80           O  
ATOM   2524  NE2 GLN A 167      13.616   2.491 -17.520  1.00  0.80           N  
ATOM   2525  H   GLN A 167      14.234   7.106 -19.828  1.00  0.80           H  
ATOM   2526  HA  GLN A 167      11.849   6.964 -18.258  1.00  0.80           H  
ATOM   2527 1HB  GLN A 167      14.696   6.087 -17.698  1.00  0.80           H  
ATOM   2528 2HB  GLN A 167      13.376   5.781 -16.570  1.00  0.80           H  
ATOM   2529 1HG  GLN A 167      12.228   4.420 -18.077  1.00  0.80           H  
ATOM   2530 2HG  GLN A 167      13.244   4.933 -19.456  1.00  0.80           H  
ATOM   2531 1HE2 GLN A 167      14.185   1.698 -17.316  1.00  0.80           H  
ATOM   2532 2HE2 GLN A 167      12.615   2.472 -17.226  1.00  0.80           H  
ATOM   2533  N   LEU A 168      14.148   9.044 -17.155  1.00  0.82           N  
ATOM   2534  CA  LEU A 168      14.317  10.151 -16.237  1.00  0.82           C  
ATOM   2535  C   LEU A 168      13.247  11.227 -16.476  1.00  0.82           C  
ATOM   2536  O   LEU A 168      12.686  11.765 -15.521  1.00  0.82           O  
ATOM   2537  CB  LEU A 168      15.729  10.681 -16.390  1.00  0.82           C  
ATOM   2538  CG  LEU A 168      16.786   9.711 -15.891  1.00  0.82           C  
ATOM   2539  CD1 LEU A 168      18.116  10.168 -16.211  1.00  0.82           C  
ATOM   2540  CD2 LEU A 168      16.651   9.599 -14.470  1.00  0.82           C  
ATOM   2541  H   LEU A 168      14.907   8.784 -17.788  1.00  0.82           H  
ATOM   2542  HA  LEU A 168      14.202   9.775 -15.223  1.00  0.82           H  
ATOM   2543 1HB  LEU A 168      15.922  10.889 -17.436  1.00  0.82           H  
ATOM   2544 2HB  LEU A 168      15.825  11.607 -15.829  1.00  0.82           H  
ATOM   2545  HG  LEU A 168      16.644   8.742 -16.357  1.00  0.82           H  
ATOM   2546 1HD1 LEU A 168      18.825   9.454 -15.836  1.00  0.82           H  
ATOM   2547 2HD1 LEU A 168      18.225  10.253 -17.285  1.00  0.82           H  
ATOM   2548 3HD1 LEU A 168      18.268  11.126 -15.735  1.00  0.82           H  
ATOM   2549 1HD2 LEU A 168      17.393   8.924 -14.107  1.00  0.82           H  
ATOM   2550 2HD2 LEU A 168      16.787  10.575 -14.011  1.00  0.82           H  
ATOM   2551 3HD2 LEU A 168      15.666   9.226 -14.270  1.00  0.82           H  
ATOM   2552  N   GLU A 169      12.893  11.484 -17.741  1.00  0.84           N  
ATOM   2553  CA  GLU A 169      11.845  12.455 -18.079  1.00  0.84           C  
ATOM   2554  C   GLU A 169      10.510  12.080 -17.415  1.00  0.84           C  
ATOM   2555  O   GLU A 169       9.735  12.954 -17.018  1.00  0.84           O  
ATOM   2556  CB  GLU A 169      11.656  12.560 -19.601  1.00  0.84           C  
ATOM   2557  CG  GLU A 169      10.685  13.645 -20.053  1.00  0.84           C  
ATOM   2558  CD  GLU A 169      10.593  13.782 -21.570  1.00  0.84           C  
ATOM   2559  OE1 GLU A 169      11.357  13.146 -22.253  1.00  0.84           O  
ATOM   2560  OE2 GLU A 169       9.757  14.524 -22.032  1.00  0.84           O  
ATOM   2561  H   GLU A 169      13.396  11.022 -18.498  1.00  0.84           H  
ATOM   2562  HA  GLU A 169      12.149  13.430 -17.702  1.00  0.84           H  
ATOM   2563 1HB  GLU A 169      12.622  12.733 -20.079  1.00  0.84           H  
ATOM   2564 2HB  GLU A 169      11.272  11.617 -19.981  1.00  0.84           H  
ATOM   2565 1HG  GLU A 169       9.709  13.412 -19.649  1.00  0.84           H  
ATOM   2566 2HG  GLU A 169      11.004  14.594 -19.628  1.00  0.84           H  
ATOM   2567  N   THR A 170      10.260  10.773 -17.285  1.00  0.86           N  
ATOM   2568  CA  THR A 170       9.020  10.252 -16.708  1.00  0.86           C  
ATOM   2569  C   THR A 170       9.118  10.010 -15.191  1.00  0.86           C  
ATOM   2570  O   THR A 170       8.241   9.350 -14.620  1.00  0.86           O  
ATOM   2571  CB  THR A 170       8.603   8.910 -17.339  1.00  0.86           C  
ATOM   2572  OG1 THR A 170       9.594   7.915 -17.045  1.00  0.86           O  
ATOM   2573  CG2 THR A 170       8.462   9.029 -18.824  1.00  0.86           C  
ATOM   2574  H   THR A 170      10.953  10.116 -17.657  1.00  0.86           H  
ATOM   2575  HA  THR A 170       8.230  10.980 -16.884  1.00  0.86           H  
ATOM   2576  HB  THR A 170       7.649   8.600 -16.936  1.00  0.86           H  
ATOM   2577  HG1 THR A 170      10.471   8.336 -16.911  1.00  0.86           H  
ATOM   2578 1HG2 THR A 170       8.168   8.061 -19.232  1.00  0.86           H  
ATOM   2579 2HG2 THR A 170       7.715   9.755 -19.060  1.00  0.86           H  
ATOM   2580 3HG2 THR A 170       9.418   9.334 -19.252  1.00  0.86           H  
ATOM   2581  N   CYS A 171      10.215  10.430 -14.549  1.00  0.88           N  
ATOM   2582  CA  CYS A 171      10.358  10.205 -13.110  1.00  0.88           C  
ATOM   2583  C   CYS A 171      10.371  11.492 -12.270  1.00  0.88           C  
ATOM   2584  O   CYS A 171      10.960  12.511 -12.662  1.00  0.88           O  
ATOM   2585  CB  CYS A 171      11.636   9.436 -12.834  1.00  0.88           C  
ATOM   2586  SG  CYS A 171      11.710   7.784 -13.558  1.00  0.88           S  
ATOM   2587  H   CYS A 171      10.948  10.934 -15.047  1.00  0.88           H  
ATOM   2588  HA  CYS A 171       9.519   9.606 -12.773  1.00  0.88           H  
ATOM   2589 1HB  CYS A 171      12.485  10.010 -13.200  1.00  0.88           H  
ATOM   2590 2HB  CYS A 171      11.730   9.328 -11.766  1.00  0.88           H  
ATOM   2591  HG  CYS A 171      11.764   8.199 -14.831  1.00  0.88           H  
ATOM   2592  N   ASP A 172       9.728  11.420 -11.092  1.00  0.89           N  
ATOM   2593  CA  ASP A 172       9.658  12.500 -10.098  1.00  0.89           C  
ATOM   2594  C   ASP A 172      10.375  12.220  -8.767  1.00  0.89           C  
ATOM   2595  O   ASP A 172      10.795  13.156  -8.076  1.00  0.89           O  
ATOM   2596  CB  ASP A 172       8.205  12.887  -9.791  1.00  0.89           C  
ATOM   2597  CG  ASP A 172       7.475  13.501 -10.968  1.00  0.89           C  
ATOM   2598  OD1 ASP A 172       8.005  14.430 -11.531  1.00  0.89           O  
ATOM   2599  OD2 ASP A 172       6.386  13.084 -11.265  1.00  0.89           O  
ATOM   2600  H   ASP A 172       9.296  10.529 -10.837  1.00  0.89           H  
ATOM   2601  HA  ASP A 172      10.136  13.374 -10.535  1.00  0.89           H  
ATOM   2602 1HB  ASP A 172       7.664  11.992  -9.474  1.00  0.89           H  
ATOM   2603 2HB  ASP A 172       8.184  13.586  -8.966  1.00  0.89           H  
ATOM   2604  N   ARG A 173      10.453  10.948  -8.365  1.00  0.88           N  
ATOM   2605  CA  ARG A 173      10.959  10.597  -7.033  1.00  0.88           C  
ATOM   2606  C   ARG A 173      12.129   9.625  -7.004  1.00  0.88           C  
ATOM   2607  O   ARG A 173      12.131   8.635  -6.266  1.00  0.88           O  
ATOM   2608  CB  ARG A 173       9.834  10.071  -6.164  1.00  0.88           C  
ATOM   2609  CG  ARG A 173       8.785  11.129  -5.844  1.00  0.88           C  
ATOM   2610  CD  ARG A 173       9.357  12.189  -4.950  1.00  0.88           C  
ATOM   2611  NE  ARG A 173       8.380  13.200  -4.584  1.00  0.88           N  
ATOM   2612  CZ  ARG A 173       8.144  14.345  -5.270  1.00  0.88           C  
ATOM   2613  NH1 ARG A 173       8.822  14.646  -6.366  1.00  0.88           N  
ATOM   2614  NH2 ARG A 173       7.216  15.182  -4.831  1.00  0.88           N  
ATOM   2615  H   ARG A 173      10.095  10.205  -8.971  1.00  0.88           H  
ATOM   2616  HA  ARG A 173      11.306  11.516  -6.564  1.00  0.88           H  
ATOM   2617 1HB  ARG A 173       9.331   9.247  -6.682  1.00  0.88           H  
ATOM   2618 2HB  ARG A 173      10.235   9.684  -5.230  1.00  0.88           H  
ATOM   2619 1HG  ARG A 173       8.421  11.592  -6.756  1.00  0.88           H  
ATOM   2620 2HG  ARG A 173       7.955  10.660  -5.322  1.00  0.88           H  
ATOM   2621 1HD  ARG A 173       9.729  11.727  -4.036  1.00  0.88           H  
ATOM   2622 2HD  ARG A 173      10.181  12.684  -5.463  1.00  0.88           H  
ATOM   2623  HE  ARG A 173       7.829  13.033  -3.754  1.00  0.88           H  
ATOM   2624 1HH1 ARG A 173       9.554  14.022  -6.740  1.00  0.88           H  
ATOM   2625 2HH1 ARG A 173       8.624  15.506  -6.852  1.00  0.88           H  
ATOM   2626 1HH2 ARG A 173       6.694  14.965  -3.993  1.00  0.88           H  
ATOM   2627 2HH2 ARG A 173       7.031  16.039  -5.332  1.00  0.88           H  
ATOM   2628  N   LEU A 174      13.153   9.914  -7.790  1.00  0.84           N  
ATOM   2629  CA  LEU A 174      14.304   9.031  -7.855  1.00  0.84           C  
ATOM   2630  C   LEU A 174      15.203   9.213  -6.657  1.00  0.84           C  
ATOM   2631  O   LEU A 174      16.282   9.802  -6.732  1.00  0.84           O  
ATOM   2632  CB  LEU A 174      15.093   9.293  -9.120  1.00  0.84           C  
ATOM   2633  CG  LEU A 174      14.324   9.057 -10.343  1.00  0.84           C  
ATOM   2634  CD1 LEU A 174      15.132   9.428 -11.520  1.00  0.84           C  
ATOM   2635  CD2 LEU A 174      13.928   7.613 -10.384  1.00  0.84           C  
ATOM   2636  H   LEU A 174      13.119  10.748  -8.361  1.00  0.84           H  
ATOM   2637  HA  LEU A 174      13.951   8.001  -7.867  1.00  0.84           H  
ATOM   2638 1HB  LEU A 174      15.434  10.332  -9.124  1.00  0.84           H  
ATOM   2639 2HB  LEU A 174      15.966   8.640  -9.136  1.00  0.84           H  
ATOM   2640  HG  LEU A 174      13.437   9.680 -10.336  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 174      14.543   9.247 -12.400  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 174      15.394  10.484 -11.465  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 174      16.037   8.823 -11.551  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 174      13.360   7.430 -11.270  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 174      14.821   6.991 -10.391  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 174      13.320   7.369  -9.510  1.00  0.84           H  
ATOM   2647  N   ASN A 175      14.758   8.666  -5.541  1.00  0.78           N  
ATOM   2648  CA  ASN A 175      15.440   8.805  -4.265  1.00  0.78           C  
ATOM   2649  C   ASN A 175      16.614   7.852  -4.164  1.00  0.78           C  
ATOM   2650  O   ASN A 175      16.626   6.921  -3.356  1.00  0.78           O  
ATOM   2651  CB  ASN A 175      14.463   8.570  -3.142  1.00  0.78           C  
ATOM   2652  CG  ASN A 175      13.389   9.637  -3.090  1.00  0.78           C  
ATOM   2653  OD1 ASN A 175      13.656  10.829  -3.291  1.00  0.78           O  
ATOM   2654  ND2 ASN A 175      12.182   9.227  -2.814  1.00  0.78           N  
ATOM   2655  H   ASN A 175      13.854   8.203  -5.591  1.00  0.78           H  
ATOM   2656  HA  ASN A 175      15.839   9.812  -4.182  1.00  0.78           H  
ATOM   2657 1HB  ASN A 175      13.988   7.597  -3.271  1.00  0.78           H  
ATOM   2658 2HB  ASN A 175      14.998   8.556  -2.192  1.00  0.78           H  
ATOM   2659 1HD2 ASN A 175      11.432   9.882  -2.760  1.00  0.78           H  
ATOM   2660 2HD2 ASN A 175      12.008   8.254  -2.656  1.00  0.78           H  
ATOM   2661  N   ALA A 176      17.588   8.083  -5.029  1.00  0.72           N  
ATOM   2662  CA  ALA A 176      18.785   7.275  -5.110  1.00  0.72           C  
ATOM   2663  C   ALA A 176      19.704   7.590  -3.960  1.00  0.72           C  
ATOM   2664  O   ALA A 176      19.714   8.702  -3.435  1.00  0.72           O  
ATOM   2665  CB  ALA A 176      19.502   7.506  -6.428  1.00  0.72           C  
ATOM   2666  H   ALA A 176      17.460   8.873  -5.661  1.00  0.72           H  
ATOM   2667  HA  ALA A 176      18.499   6.236  -5.032  1.00  0.72           H  
ATOM   2668 1HB  ALA A 176      20.392   6.878  -6.478  1.00  0.72           H  
ATOM   2669 2HB  ALA A 176      18.838   7.257  -7.254  1.00  0.72           H  
ATOM   2670 3HB  ALA A 176      19.796   8.551  -6.503  1.00  0.72           H  
ATOM   2671  N   GLU A 177      20.507   6.637  -3.562  1.00  0.67           N  
ATOM   2672  CA  GLU A 177      21.479   6.988  -2.564  1.00  0.67           C  
ATOM   2673  C   GLU A 177      22.502   7.824  -3.299  1.00  0.67           C  
ATOM   2674  O   GLU A 177      22.800   8.961  -2.917  1.00  0.67           O  
ATOM   2675  CB  GLU A 177      22.142   5.747  -1.959  1.00  0.67           C  
ATOM   2676  CG  GLU A 177      23.084   6.028  -0.788  1.00  0.67           C  
ATOM   2677  CD  GLU A 177      23.706   4.792  -0.195  1.00  0.67           C  
ATOM   2678  OE1 GLU A 177      23.665   3.761  -0.820  1.00  0.67           O  
ATOM   2679  OE2 GLU A 177      24.202   4.881   0.903  1.00  0.67           O  
ATOM   2680  H   GLU A 177      20.492   5.728  -4.005  1.00  0.67           H  
ATOM   2681  HA  GLU A 177      21.014   7.584  -1.779  1.00  0.67           H  
ATOM   2682 1HB  GLU A 177      21.370   5.070  -1.606  1.00  0.67           H  
ATOM   2683 2HB  GLU A 177      22.708   5.218  -2.731  1.00  0.67           H  
ATOM   2684 1HG  GLU A 177      23.867   6.713  -1.099  1.00  0.67           H  
ATOM   2685 2HG  GLU A 177      22.515   6.514  -0.016  1.00  0.67           H  
ATOM   2686  N   VAL A 178      22.966   7.260  -4.411  1.00  0.64           N  
ATOM   2687  CA  VAL A 178      24.003   7.867  -5.217  1.00  0.64           C  
ATOM   2688  C   VAL A 178      23.600   7.936  -6.675  1.00  0.64           C  
ATOM   2689  O   VAL A 178      23.026   6.982  -7.203  1.00  0.64           O  
ATOM   2690  CB  VAL A 178      25.318   7.089  -5.092  1.00  0.64           C  
ATOM   2691  CG1 VAL A 178      26.361   7.719  -5.918  1.00  0.64           C  
ATOM   2692  CG2 VAL A 178      25.751   7.061  -3.666  1.00  0.64           C  
ATOM   2693  H   VAL A 178      22.584   6.353  -4.683  1.00  0.64           H  
ATOM   2694  HA  VAL A 178      24.169   8.875  -4.855  1.00  0.64           H  
ATOM   2695  HB  VAL A 178      25.173   6.073  -5.453  1.00  0.64           H  
ATOM   2696 1HG1 VAL A 178      27.274   7.149  -5.819  1.00  0.64           H  
ATOM   2697 2HG1 VAL A 178      26.049   7.728  -6.943  1.00  0.64           H  
ATOM   2698 3HG1 VAL A 178      26.528   8.745  -5.580  1.00  0.64           H  
ATOM   2699 1HG2 VAL A 178      26.671   6.518  -3.582  1.00  0.64           H  
ATOM   2700 2HG2 VAL A 178      25.896   8.051  -3.315  1.00  0.64           H  
ATOM   2701 3HG2 VAL A 178      25.003   6.581  -3.071  1.00  0.64           H  
ATOM   2702  N   ALA A 179      23.876   9.058  -7.314  1.00  0.64           N  
ATOM   2703  CA  ALA A 179      23.568   9.168  -8.728  1.00  0.64           C  
ATOM   2704  C   ALA A 179      24.712   9.750  -9.520  1.00  0.64           C  
ATOM   2705  O   ALA A 179      25.512  10.517  -8.979  1.00  0.64           O  
ATOM   2706  CB  ALA A 179      22.365  10.033  -8.932  1.00  0.64           C  
ATOM   2707  H   ALA A 179      24.302   9.830  -6.794  1.00  0.64           H  
ATOM   2708  HA  ALA A 179      23.370   8.174  -9.107  1.00  0.64           H  
ATOM   2709 1HB  ALA A 179      22.150  10.083  -9.985  1.00  0.64           H  
ATOM   2710 2HB  ALA A 179      21.509   9.613  -8.404  1.00  0.64           H  
ATOM   2711 3HB  ALA A 179      22.570  11.001  -8.551  1.00  0.64           H  
ATOM   2712  N   THR A 180      24.749   9.403 -10.809  1.00  0.66           N  
ATOM   2713  CA  THR A 180      25.723   9.968 -11.739  1.00  0.66           C  
ATOM   2714  C   THR A 180      25.194  10.133 -13.146  1.00  0.66           C  
ATOM   2715  O   THR A 180      24.351   9.355 -13.599  1.00  0.66           O  
ATOM   2716  CB  THR A 180      26.969   9.083 -11.892  1.00  0.66           C  
ATOM   2717  OG1 THR A 180      27.949   9.780 -12.655  1.00  0.66           O  
ATOM   2718  CG2 THR A 180      26.627   7.830 -12.599  1.00  0.66           C  
ATOM   2719  H   THR A 180      24.072   8.710 -11.132  1.00  0.66           H  
ATOM   2720  HA  THR A 180      26.022  10.947 -11.376  1.00  0.66           H  
ATOM   2721  HB  THR A 180      27.364   8.887 -10.959  1.00  0.66           H  
ATOM   2722  HG1 THR A 180      28.116  10.638 -12.220  1.00  0.66           H  
ATOM   2723 1HG2 THR A 180      27.514   7.227 -12.722  1.00  0.66           H  
ATOM   2724 2HG2 THR A 180      25.894   7.297 -12.013  1.00  0.66           H  
ATOM   2725 3HG2 THR A 180      26.220   8.074 -13.581  1.00  0.66           H  
ATOM   2726  N   VAL A 181      25.770  11.110 -13.831  1.00  0.70           N  
ATOM   2727  CA  VAL A 181      25.585  11.336 -15.251  1.00  0.70           C  
ATOM   2728  C   VAL A 181      26.967  11.284 -15.904  1.00  0.70           C  
ATOM   2729  O   VAL A 181      27.867  12.066 -15.572  1.00  0.70           O  
ATOM   2730  CB  VAL A 181      24.907  12.692 -15.533  1.00  0.70           C  
ATOM   2731  CG1 VAL A 181      24.796  12.917 -17.025  1.00  0.70           C  
ATOM   2732  CG2 VAL A 181      23.500  12.746 -14.977  1.00  0.70           C  
ATOM   2733  H   VAL A 181      26.428  11.698 -13.336  1.00  0.70           H  
ATOM   2734  HA  VAL A 181      24.970  10.541 -15.667  1.00  0.70           H  
ATOM   2735  HB  VAL A 181      25.516  13.479 -15.089  1.00  0.70           H  
ATOM   2736 1HG1 VAL A 181      24.329  13.883 -17.220  1.00  0.70           H  
ATOM   2737 2HG1 VAL A 181      25.786  12.898 -17.465  1.00  0.70           H  
ATOM   2738 3HG1 VAL A 181      24.197  12.129 -17.465  1.00  0.70           H  
ATOM   2739 1HG2 VAL A 181      23.060  13.720 -15.184  1.00  0.70           H  
ATOM   2740 2HG2 VAL A 181      22.927  12.033 -15.419  1.00  0.70           H  
ATOM   2741 3HG2 VAL A 181      23.496  12.564 -13.951  1.00  0.70           H  
ATOM   2742  N   LEU A 182      27.115  10.365 -16.833  1.00  0.76           N  
ATOM   2743  CA  LEU A 182      28.350  10.113 -17.541  1.00  0.76           C  
ATOM   2744  C   LEU A 182      28.285  10.934 -18.821  1.00  0.76           C  
ATOM   2745  O   LEU A 182      27.291  11.620 -19.030  1.00  0.76           O  
ATOM   2746  CB  LEU A 182      28.449   8.608 -17.783  1.00  0.76           C  
ATOM   2747  CG  LEU A 182      28.305   7.764 -16.479  1.00  0.76           C  
ATOM   2748  CD1 LEU A 182      28.275   6.348 -16.824  1.00  0.76           C  
ATOM   2749  CD2 LEU A 182      29.425   8.048 -15.529  1.00  0.76           C  
ATOM   2750  H   LEU A 182      26.329   9.748 -17.023  1.00  0.76           H  
ATOM   2751  HA  LEU A 182      29.192  10.450 -16.939  1.00  0.76           H  
ATOM   2752 1HB  LEU A 182      27.678   8.292 -18.470  1.00  0.76           H  
ATOM   2753 2HB  LEU A 182      29.416   8.383 -18.223  1.00  0.76           H  
ATOM   2754  HG  LEU A 182      27.363   8.012 -15.997  1.00  0.76           H  
ATOM   2755 1HD1 LEU A 182      28.146   5.766 -15.928  1.00  0.76           H  
ATOM   2756 2HD1 LEU A 182      27.448   6.183 -17.496  1.00  0.76           H  
ATOM   2757 3HD1 LEU A 182      29.194   6.071 -17.298  1.00  0.76           H  
ATOM   2758 1HD2 LEU A 182      29.289   7.453 -14.627  1.00  0.76           H  
ATOM   2759 2HD2 LEU A 182      30.374   7.791 -15.997  1.00  0.76           H  
ATOM   2760 3HD2 LEU A 182      29.411   9.109 -15.268  1.00  0.76           H  
ATOM   2761  N   ASN A 183      29.327  10.906 -19.650  1.00  0.83           N  
ATOM   2762  CA  ASN A 183      29.372  11.751 -20.858  1.00  0.83           C  
ATOM   2763  C   ASN A 183      28.056  11.761 -21.642  1.00  0.83           C  
ATOM   2764  O   ASN A 183      27.440  10.706 -21.870  1.00  0.83           O  
ATOM   2765  CB  ASN A 183      30.480  11.297 -21.783  1.00  0.83           C  
ATOM   2766  CG  ASN A 183      31.879  11.578 -21.273  1.00  0.83           C  
ATOM   2767  OD1 ASN A 183      32.114  12.437 -20.422  1.00  0.83           O  
ATOM   2768  ND2 ASN A 183      32.825  10.844 -21.803  1.00  0.83           N  
ATOM   2769  H   ASN A 183      30.115  10.315 -19.435  1.00  0.83           H  
ATOM   2770  HA  ASN A 183      29.564  12.783 -20.550  1.00  0.83           H  
ATOM   2771 1HB  ASN A 183      30.382  10.226 -21.962  1.00  0.83           H  
ATOM   2772 2HB  ASN A 183      30.359  11.796 -22.747  1.00  0.83           H  
ATOM   2773 1HD2 ASN A 183      33.777  10.970 -21.519  1.00  0.83           H  
ATOM   2774 2HD2 ASN A 183      32.598  10.161 -22.494  1.00  0.83           H  
ATOM   2775  N   VAL A 184      27.645  12.965 -22.078  1.00  0.90           N  
ATOM   2776  CA  VAL A 184      26.372  13.170 -22.789  1.00  0.90           C  
ATOM   2777  C   VAL A 184      26.548  13.691 -24.230  1.00  0.90           C  
ATOM   2778  O   VAL A 184      27.396  14.544 -24.478  1.00  0.90           O  
ATOM   2779  CB  VAL A 184      25.514  14.161 -21.980  1.00  0.90           C  
ATOM   2780  CG1 VAL A 184      24.203  14.398 -22.667  1.00  0.90           C  
ATOM   2781  CG2 VAL A 184      25.307  13.622 -20.618  1.00  0.90           C  
ATOM   2782  H   VAL A 184      28.214  13.804 -21.866  1.00  0.90           H  
ATOM   2783  HA  VAL A 184      25.850  12.215 -22.831  1.00  0.90           H  
ATOM   2784  HB  VAL A 184      26.038  15.114 -21.906  1.00  0.90           H  
ATOM   2785 1HG1 VAL A 184      23.590  15.078 -22.095  1.00  0.90           H  
ATOM   2786 2HG1 VAL A 184      24.365  14.813 -23.658  1.00  0.90           H  
ATOM   2787 3HG1 VAL A 184      23.711  13.475 -22.738  1.00  0.90           H  
ATOM   2788 1HG2 VAL A 184      24.717  14.323 -20.034  1.00  0.90           H  
ATOM   2789 2HG2 VAL A 184      24.808  12.673 -20.674  1.00  0.90           H  
ATOM   2790 3HG2 VAL A 184      26.264  13.489 -20.157  1.00  0.90           H  
ATOM   2791  N   SER A 185      25.780  13.162 -25.201  1.00  0.98           N  
ATOM   2792  CA  SER A 185      25.935  13.668 -26.570  1.00  0.98           C  
ATOM   2793  C   SER A 185      24.613  13.857 -27.317  1.00  0.98           C  
ATOM   2794  O   SER A 185      23.559  13.321 -26.956  1.00  0.98           O  
ATOM   2795  CB  SER A 185      26.723  12.713 -27.438  1.00  0.98           C  
ATOM   2796  OG  SER A 185      25.918  11.620 -27.803  1.00  0.98           O  
ATOM   2797  H   SER A 185      25.104  12.447 -24.984  1.00  0.98           H  
ATOM   2798  HA  SER A 185      26.442  14.634 -26.530  1.00  0.98           H  
ATOM   2799 1HB  SER A 185      27.067  13.226 -28.336  1.00  0.98           H  
ATOM   2800 2HB  SER A 185      27.605  12.361 -26.904  1.00  0.98           H  
ATOM   2801  HG  SER A 185      26.350  11.210 -28.604  1.00  0.98           H  
ATOM   2802  N   GLU A 186      24.729  14.510 -28.468  1.00  1.06           N  
ATOM   2803  CA  GLU A 186      23.614  14.813 -29.353  1.00  1.06           C  
ATOM   2804  C   GLU A 186      23.184  13.628 -30.211  1.00  1.06           C  
ATOM   2805  O   GLU A 186      22.285  13.731 -31.051  1.00  1.06           O  
ATOM   2806  CB  GLU A 186      23.957  16.001 -30.244  1.00  1.06           C  
ATOM   2807  CG  GLU A 186      24.084  17.319 -29.499  1.00  1.06           C  
ATOM   2808  CD  GLU A 186      24.432  18.477 -30.408  1.00  1.06           C  
ATOM   2809  OE1 GLU A 186      24.598  18.256 -31.583  1.00  1.06           O  
ATOM   2810  OE2 GLU A 186      24.521  19.580 -29.926  1.00  1.06           O  
ATOM   2811  H   GLU A 186      25.640  14.869 -28.716  1.00  1.06           H  
ATOM   2812  HA  GLU A 186      22.772  15.098 -28.728  1.00  1.06           H  
ATOM   2813 1HB  GLU A 186      24.900  15.810 -30.756  1.00  1.06           H  
ATOM   2814 2HB  GLU A 186      23.188  16.117 -31.006  1.00  1.06           H  
ATOM   2815 1HG  GLU A 186      23.130  17.526 -29.013  1.00  1.06           H  
ATOM   2816 2HG  GLU A 186      24.842  17.222 -28.722  1.00  1.06           H  
ATOM   2817  N   ASP A 187      23.774  12.468 -29.972  1.00  1.13           N  
ATOM   2818  CA  ASP A 187      23.404  11.300 -30.740  1.00  1.13           C  
ATOM   2819  C   ASP A 187      21.975  10.874 -30.424  1.00  1.13           C  
ATOM   2820  O   ASP A 187      21.365  10.135 -31.193  1.00  1.13           O  
ATOM   2821  CB  ASP A 187      24.339  10.149 -30.446  1.00  1.13           C  
ATOM   2822  CG  ASP A 187      25.741  10.283 -31.034  1.00  1.13           C  
ATOM   2823  OD1 ASP A 187      25.881   9.996 -32.195  1.00  1.13           O  
ATOM   2824  OD2 ASP A 187      26.687  10.604 -30.304  1.00  1.13           O  
ATOM   2825  H   ASP A 187      24.485  12.373 -29.245  1.00  1.13           H  
ATOM   2826  HA  ASP A 187      23.464  11.546 -31.800  1.00  1.13           H  
ATOM   2827 1HB  ASP A 187      24.411  10.014 -29.365  1.00  1.13           H  
ATOM   2828 2HB  ASP A 187      23.892   9.244 -30.849  1.00  1.13           H  
ATOM   2829  N   HIS A 188      21.443  11.346 -29.295  1.00  1.19           N  
ATOM   2830  CA  HIS A 188      20.090  11.001 -28.871  1.00  1.19           C  
ATOM   2831  C   HIS A 188      19.061  12.130 -29.064  1.00  1.19           C  
ATOM   2832  O   HIS A 188      17.989  12.131 -28.441  1.00  1.19           O  
ATOM   2833  CB  HIS A 188      20.130  10.554 -27.432  1.00  1.19           C  
ATOM   2834  CG  HIS A 188      20.904   9.264 -27.228  1.00  1.19           C  
ATOM   2835  ND1 HIS A 188      20.386   8.028 -27.568  1.00  1.19           N  
ATOM   2836  CD2 HIS A 188      22.151   9.027 -26.742  1.00  1.19           C  
ATOM   2837  CE1 HIS A 188      21.273   7.084 -27.286  1.00  1.19           C  
ATOM   2838  NE2 HIS A 188      22.351   7.658 -26.778  1.00  1.19           N  
ATOM   2839  H   HIS A 188      22.009  11.960 -28.693  1.00  1.19           H  
ATOM   2840  HA  HIS A 188      19.738  10.155 -29.464  1.00  1.19           H  
ATOM   2841 1HB  HIS A 188      20.622  11.330 -26.883  1.00  1.19           H  
ATOM   2842 2HB  HIS A 188      19.120  10.442 -27.039  1.00  1.19           H  
ATOM   2843  HD1 HIS A 188      19.485   7.855 -27.973  1.00  1.19           H  
ATOM   2844  HD2 HIS A 188      22.935   9.687 -26.361  1.00  1.19           H  
ATOM   2845  HE1 HIS A 188      21.049   6.034 -27.481  1.00  1.19           H  
ATOM   2846  N   MET A 189      19.330  13.050 -29.996  1.00  1.25           N  
ATOM   2847  CA  MET A 189      18.391  14.145 -30.259  1.00  1.25           C  
ATOM   2848  C   MET A 189      17.112  13.752 -30.986  1.00  1.25           C  
ATOM   2849  O   MET A 189      16.228  14.585 -31.155  1.00  1.25           O  
ATOM   2850  CB  MET A 189      19.059  15.244 -31.080  1.00  1.25           C  
ATOM   2851  CG  MET A 189      20.110  15.998 -30.373  1.00  1.25           C  
ATOM   2852  SD  MET A 189      19.444  16.921 -29.050  1.00  1.25           S  
ATOM   2853  CE  MET A 189      19.744  15.816 -27.725  1.00  1.25           C  
ATOM   2854  H   MET A 189      20.231  13.031 -30.485  1.00  1.25           H  
ATOM   2855  HA  MET A 189      18.096  14.564 -29.299  1.00  1.25           H  
ATOM   2856 1HB  MET A 189      19.521  14.800 -31.964  1.00  1.25           H  
ATOM   2857 2HB  MET A 189      18.305  15.953 -31.422  1.00  1.25           H  
ATOM   2858 1HG  MET A 189      20.802  15.306 -29.962  1.00  1.25           H  
ATOM   2859 2HG  MET A 189      20.643  16.667 -31.051  1.00  1.25           H  
ATOM   2860 1HE  MET A 189      19.374  16.275 -26.855  1.00  1.25           H  
ATOM   2861 2HE  MET A 189      19.225  14.877 -27.894  1.00  1.25           H  
ATOM   2862 3HE  MET A 189      20.809  15.633 -27.619  1.00  1.25           H  
ATOM   2863  N   ASP A 190      16.929  12.483 -31.336  1.00  1.28           N  
ATOM   2864  CA  ASP A 190      15.691  12.106 -32.013  1.00  1.28           C  
ATOM   2865  C   ASP A 190      14.447  12.340 -31.146  1.00  1.28           C  
ATOM   2866  O   ASP A 190      13.337  12.421 -31.673  1.00  1.28           O  
ATOM   2867  CB  ASP A 190      15.714  10.639 -32.478  1.00  1.28           C  
ATOM   2868  CG  ASP A 190      15.888   9.592 -31.355  1.00  1.28           C  
ATOM   2869  OD1 ASP A 190      16.918   9.585 -30.729  1.00  1.28           O  
ATOM   2870  OD2 ASP A 190      14.987   8.798 -31.153  1.00  1.28           O  
ATOM   2871  H   ASP A 190      17.655  11.803 -31.164  1.00  1.28           H  
ATOM   2872  HA  ASP A 190      15.595  12.729 -32.902  1.00  1.28           H  
ATOM   2873 1HB  ASP A 190      14.784  10.421 -33.003  1.00  1.28           H  
ATOM   2874 2HB  ASP A 190      16.526  10.504 -33.196  1.00  1.28           H  
ATOM   2875  N   ARG A 191      14.617  12.440 -29.820  1.00  1.29           N  
ATOM   2876  CA  ARG A 191      13.465  12.669 -28.950  1.00  1.29           C  
ATOM   2877  C   ARG A 191      13.492  14.027 -28.240  1.00  1.29           C  
ATOM   2878  O   ARG A 191      12.692  14.255 -27.329  1.00  1.29           O  
ATOM   2879  CB  ARG A 191      13.363  11.574 -27.897  1.00  1.29           C  
ATOM   2880  CG  ARG A 191      13.184  10.178 -28.445  1.00  1.29           C  
ATOM   2881  CD  ARG A 191      12.981   9.173 -27.368  1.00  1.29           C  
ATOM   2882  NE  ARG A 191      12.916   7.830 -27.912  1.00  1.29           N  
ATOM   2883  CZ  ARG A 191      12.592   6.720 -27.214  1.00  1.29           C  
ATOM   2884  NH1 ARG A 191      12.272   6.808 -25.936  1.00  1.29           N  
ATOM   2885  NH2 ARG A 191      12.606   5.551 -27.828  1.00  1.29           N  
ATOM   2886  H   ARG A 191      15.560  12.355 -29.424  1.00  1.29           H  
ATOM   2887  HA  ARG A 191      12.565  12.630 -29.562  1.00  1.29           H  
ATOM   2888 1HB  ARG A 191      14.272  11.557 -27.318  1.00  1.29           H  
ATOM   2889 2HB  ARG A 191      12.539  11.788 -27.217  1.00  1.29           H  
ATOM   2890 1HG  ARG A 191      12.327  10.153 -29.118  1.00  1.29           H  
ATOM   2891 2HG  ARG A 191      14.082   9.897 -28.998  1.00  1.29           H  
ATOM   2892 1HD  ARG A 191      13.816   9.219 -26.668  1.00  1.29           H  
ATOM   2893 2HD  ARG A 191      12.049   9.376 -26.840  1.00  1.29           H  
ATOM   2894  HE  ARG A 191      13.168   7.716 -28.894  1.00  1.29           H  
ATOM   2895 1HH1 ARG A 191      12.269   7.705 -25.481  1.00  1.29           H  
ATOM   2896 2HH1 ARG A 191      12.016   5.971 -25.384  1.00  1.29           H  
ATOM   2897 1HH2 ARG A 191      12.856   5.502 -28.807  1.00  1.29           H  
ATOM   2898 2HH2 ARG A 191      12.380   4.710 -27.324  1.00  1.29           H  
ATOM   2899  N   TYR A 192      14.429  14.909 -28.611  1.00  1.27           N  
ATOM   2900  CA  TYR A 192      14.596  16.182 -27.896  1.00  1.27           C  
ATOM   2901  C   TYR A 192      14.635  17.406 -28.810  1.00  1.27           C  
ATOM   2902  O   TYR A 192      14.991  17.312 -29.980  1.00  1.27           O  
ATOM   2903  CB  TYR A 192      15.832  16.085 -26.988  1.00  1.27           C  
ATOM   2904  CG  TYR A 192      15.640  15.019 -25.918  1.00  1.27           C  
ATOM   2905  CD1 TYR A 192      15.990  13.705 -26.160  1.00  1.27           C  
ATOM   2906  CD2 TYR A 192      15.053  15.362 -24.711  1.00  1.27           C  
ATOM   2907  CE1 TYR A 192      15.737  12.736 -25.200  1.00  1.27           C  
ATOM   2908  CE2 TYR A 192      14.806  14.405 -23.752  1.00  1.27           C  
ATOM   2909  CZ  TYR A 192      15.137  13.098 -23.991  1.00  1.27           C  
ATOM   2910  OH  TYR A 192      14.864  12.139 -23.046  1.00  1.27           O  
ATOM   2911  H   TYR A 192      15.032  14.704 -29.411  1.00  1.27           H  
ATOM   2912  HA  TYR A 192      13.732  16.317 -27.246  1.00  1.27           H  
ATOM   2913 1HB  TYR A 192      16.705  15.825 -27.582  1.00  1.27           H  
ATOM   2914 2HB  TYR A 192      16.028  17.040 -26.503  1.00  1.27           H  
ATOM   2915  HD1 TYR A 192      16.444  13.431 -27.108  1.00  1.27           H  
ATOM   2916  HD2 TYR A 192      14.771  16.388 -24.528  1.00  1.27           H  
ATOM   2917  HE1 TYR A 192      16.001  11.697 -25.396  1.00  1.27           H  
ATOM   2918  HE2 TYR A 192      14.331  14.684 -22.809  1.00  1.27           H  
ATOM   2919  HH  TYR A 192      14.233  12.501 -22.398  1.00  1.27           H  
ATOM   2920  N   ASP A 193      14.295  18.575 -28.261  1.00  1.23           N  
ATOM   2921  CA  ASP A 193      14.289  19.816 -29.040  1.00  1.23           C  
ATOM   2922  C   ASP A 193      15.624  20.567 -28.984  1.00  1.23           C  
ATOM   2923  O   ASP A 193      15.780  21.638 -29.575  1.00  1.23           O  
ATOM   2924  CB  ASP A 193      13.146  20.705 -28.558  1.00  1.23           C  
ATOM   2925  CG  ASP A 193      11.763  20.082 -28.877  1.00  1.23           C  
ATOM   2926  OD1 ASP A 193      11.624  19.537 -29.946  1.00  1.23           O  
ATOM   2927  OD2 ASP A 193      10.870  20.133 -28.046  1.00  1.23           O  
ATOM   2928  H   ASP A 193      14.013  18.617 -27.285  1.00  1.23           H  
ATOM   2929  HA  ASP A 193      14.096  19.560 -30.081  1.00  1.23           H  
ATOM   2930 1HB  ASP A 193      13.233  20.860 -27.475  1.00  1.23           H  
ATOM   2931 2HB  ASP A 193      13.218  21.683 -29.036  1.00  1.23           H  
ATOM   2932  N   GLY A 194      16.584  19.981 -28.283  1.00  1.17           N  
ATOM   2933  CA  GLY A 194      17.919  20.537 -28.132  1.00  1.17           C  
ATOM   2934  C   GLY A 194      18.701  19.752 -27.092  1.00  1.17           C  
ATOM   2935  O   GLY A 194      18.118  19.104 -26.210  1.00  1.17           O  
ATOM   2936  H   GLY A 194      16.369  19.103 -27.839  1.00  1.17           H  
ATOM   2937 1HA  GLY A 194      18.439  20.500 -29.090  1.00  1.17           H  
ATOM   2938 2HA  GLY A 194      17.850  21.584 -27.836  1.00  1.17           H  
ATOM   2939  N   MET A 195      20.029  19.896 -27.114  1.00  1.10           N  
ATOM   2940  CA  MET A 195      20.841  19.139 -26.175  1.00  1.10           C  
ATOM   2941  C   MET A 195      20.518  19.538 -24.746  1.00  1.10           C  
ATOM   2942  O   MET A 195      20.625  18.722 -23.833  1.00  1.10           O  
ATOM   2943  CB  MET A 195      22.335  19.344 -26.436  1.00  1.10           C  
ATOM   2944  CG  MET A 195      22.921  20.640 -25.852  1.00  1.10           C  
ATOM   2945  SD  MET A 195      24.679  20.829 -26.161  1.00  1.10           S  
ATOM   2946  CE  MET A 195      24.990  22.298 -25.183  1.00  1.10           C  
ATOM   2947  H   MET A 195      20.470  20.468 -27.822  1.00  1.10           H  
ATOM   2948  HA  MET A 195      20.615  18.086 -26.281  1.00  1.10           H  
ATOM   2949 1HB  MET A 195      22.886  18.499 -26.062  1.00  1.10           H  
ATOM   2950 2HB  MET A 195      22.506  19.378 -27.516  1.00  1.10           H  
ATOM   2951 1HG  MET A 195      22.406  21.498 -26.277  1.00  1.10           H  
ATOM   2952 2HG  MET A 195      22.776  20.652 -24.774  1.00  1.10           H  
ATOM   2953 1HE  MET A 195      26.043  22.567 -25.253  1.00  1.10           H  
ATOM   2954 2HE  MET A 195      24.378  23.119 -25.557  1.00  1.10           H  
ATOM   2955 3HE  MET A 195      24.733  22.101 -24.140  1.00  1.10           H  
ATOM   2956  N   ALA A 196      20.066  20.778 -24.559  1.00  1.04           N  
ATOM   2957  CA  ALA A 196      19.710  21.280 -23.245  1.00  1.04           C  
ATOM   2958  C   ALA A 196      18.571  20.481 -22.621  1.00  1.04           C  
ATOM   2959  O   ALA A 196      18.553  20.269 -21.410  1.00  1.04           O  
ATOM   2960  CB  ALA A 196      19.312  22.738 -23.342  1.00  1.04           C  
ATOM   2961  H   ALA A 196      19.986  21.387 -25.357  1.00  1.04           H  
ATOM   2962  HA  ALA A 196      20.582  21.187 -22.600  1.00  1.04           H  
ATOM   2963 1HB  ALA A 196      19.072  23.114 -22.348  1.00  1.04           H  
ATOM   2964 2HB  ALA A 196      20.138  23.313 -23.760  1.00  1.04           H  
ATOM   2965 3HB  ALA A 196      18.438  22.832 -23.985  1.00  1.04           H  
ATOM   2966  N   ASP A 197      17.613  20.019 -23.430  1.00  0.99           N  
ATOM   2967  CA  ASP A 197      16.485  19.291 -22.861  1.00  0.99           C  
ATOM   2968  C   ASP A 197      16.962  17.922 -22.440  1.00  0.99           C  
ATOM   2969  O   ASP A 197      16.539  17.375 -21.419  1.00  0.99           O  
ATOM   2970  CB  ASP A 197      15.339  19.137 -23.859  1.00  0.99           C  
ATOM   2971  CG  ASP A 197      14.596  20.399 -24.192  1.00  0.99           C  
ATOM   2972  OD1 ASP A 197      14.765  21.394 -23.527  1.00  0.99           O  
ATOM   2973  OD2 ASP A 197      13.815  20.340 -25.110  1.00  0.99           O  
ATOM   2974  H   ASP A 197      17.683  20.130 -24.438  1.00  0.99           H  
ATOM   2975  HA  ASP A 197      16.125  19.824 -21.981  1.00  0.99           H  
ATOM   2976 1HB  ASP A 197      15.738  18.725 -24.784  1.00  0.99           H  
ATOM   2977 2HB  ASP A 197      14.625  18.420 -23.465  1.00  0.99           H  
ATOM   2978  N   TYR A 198      17.859  17.375 -23.245  1.00  0.94           N  
ATOM   2979  CA  TYR A 198      18.425  16.060 -23.007  1.00  0.94           C  
ATOM   2980  C   TYR A 198      19.259  16.052 -21.729  1.00  0.94           C  
ATOM   2981  O   TYR A 198      19.101  15.166 -20.880  1.00  0.94           O  
ATOM   2982  CB  TYR A 198      19.166  15.630 -24.258  1.00  0.94           C  
ATOM   2983  CG  TYR A 198      19.799  14.307 -24.248  1.00  0.94           C  
ATOM   2984  CD1 TYR A 198      19.000  13.232 -24.172  1.00  0.94           C  
ATOM   2985  CD2 TYR A 198      21.158  14.149 -24.403  1.00  0.94           C  
ATOM   2986  CE1 TYR A 198      19.501  11.983 -24.196  1.00  0.94           C  
ATOM   2987  CE2 TYR A 198      21.678  12.867 -24.433  1.00  0.94           C  
ATOM   2988  CZ  TYR A 198      20.834  11.788 -24.309  1.00  0.94           C  
ATOM   2989  OH  TYR A 198      21.324  10.496 -24.267  1.00  0.94           O  
ATOM   2990  H   TYR A 198      18.144  17.904 -24.075  1.00  0.94           H  
ATOM   2991  HA  TYR A 198      17.604  15.359 -22.858  1.00  0.94           H  
ATOM   2992 1HB  TYR A 198      18.437  15.628 -25.053  1.00  0.94           H  
ATOM   2993 2HB  TYR A 198      19.924  16.363 -24.501  1.00  0.94           H  
ATOM   2994  HD1 TYR A 198      17.954  13.385 -24.068  1.00  0.94           H  
ATOM   2995  HD2 TYR A 198      21.811  15.018 -24.498  1.00  0.94           H  
ATOM   2996  HE1 TYR A 198      18.845  11.133 -24.115  1.00  0.94           H  
ATOM   2997  HE2 TYR A 198      22.746  12.707 -24.547  1.00  0.94           H  
ATOM   2998  HH  TYR A 198      20.606   9.873 -24.445  1.00  0.94           H  
ATOM   2999  N   HIS A 199      20.110  17.066 -21.558  1.00  0.90           N  
ATOM   3000  CA  HIS A 199      20.932  17.127 -20.358  1.00  0.90           C  
ATOM   3001  C   HIS A 199      20.079  17.374 -19.126  1.00  0.90           C  
ATOM   3002  O   HIS A 199      20.292  16.729 -18.097  1.00  0.90           O  
ATOM   3003  CB  HIS A 199      21.959  18.250 -20.434  1.00  0.90           C  
ATOM   3004  CG  HIS A 199      23.071  18.008 -21.356  1.00  0.90           C  
ATOM   3005  ND1 HIS A 199      22.966  18.205 -22.699  1.00  0.90           N  
ATOM   3006  CD2 HIS A 199      24.315  17.576 -21.137  1.00  0.90           C  
ATOM   3007  CE1 HIS A 199      24.111  17.919 -23.275  1.00  0.90           C  
ATOM   3008  NE2 HIS A 199      24.945  17.541 -22.351  1.00  0.90           N  
ATOM   3009  H   HIS A 199      20.206  17.774 -22.287  1.00  0.90           H  
ATOM   3010  HA  HIS A 199      21.459  16.183 -20.225  1.00  0.90           H  
ATOM   3011 1HB  HIS A 199      21.455  19.168 -20.748  1.00  0.90           H  
ATOM   3012 2HB  HIS A 199      22.373  18.430 -19.440  1.00  0.90           H  
ATOM   3013  HD1 HIS A 199      22.122  18.503 -23.167  1.00  0.90           H  
ATOM   3014  HD2 HIS A 199      24.853  17.286 -20.234  1.00  0.90           H  
ATOM   3015  HE1 HIS A 199      24.247  18.014 -24.341  1.00  0.90           H  
ATOM   3016  N   LEU A 200      19.093  18.270 -19.228  1.00  0.87           N  
ATOM   3017  CA  LEU A 200      18.246  18.530 -18.080  1.00  0.87           C  
ATOM   3018  C   LEU A 200      17.453  17.285 -17.712  1.00  0.87           C  
ATOM   3019  O   LEU A 200      17.255  17.000 -16.532  1.00  0.87           O  
ATOM   3020  CB  LEU A 200      17.338  19.728 -18.350  1.00  0.87           C  
ATOM   3021  CG  LEU A 200      18.084  21.076 -18.408  1.00  0.87           C  
ATOM   3022  CD1 LEU A 200      17.132  22.163 -18.871  1.00  0.87           C  
ATOM   3023  CD2 LEU A 200      18.664  21.386 -17.024  1.00  0.87           C  
ATOM   3024  H   LEU A 200      18.936  18.796 -20.090  1.00  0.87           H  
ATOM   3025  HA  LEU A 200      18.886  18.785 -17.238  1.00  0.87           H  
ATOM   3026 1HB  LEU A 200      16.844  19.576 -19.314  1.00  0.87           H  
ATOM   3027 2HB  LEU A 200      16.580  19.784 -17.572  1.00  0.87           H  
ATOM   3028  HG  LEU A 200      18.899  21.012 -19.122  1.00  0.87           H  
ATOM   3029 1HD1 LEU A 200      17.662  23.113 -18.922  1.00  0.87           H  
ATOM   3030 2HD1 LEU A 200      16.750  21.906 -19.864  1.00  0.87           H  
ATOM   3031 3HD1 LEU A 200      16.303  22.245 -18.171  1.00  0.87           H  
ATOM   3032 1HD2 LEU A 200      19.202  22.333 -17.059  1.00  0.87           H  
ATOM   3033 2HD2 LEU A 200      17.857  21.454 -16.296  1.00  0.87           H  
ATOM   3034 3HD2 LEU A 200      19.352  20.589 -16.730  1.00  0.87           H  
ATOM   3035  N   ALA A 201      17.012  16.504 -18.708  1.00  0.85           N  
ATOM   3036  CA  ALA A 201      16.328  15.266 -18.376  1.00  0.85           C  
ATOM   3037  C   ALA A 201      17.283  14.363 -17.595  1.00  0.85           C  
ATOM   3038  O   ALA A 201      16.927  13.824 -16.546  1.00  0.85           O  
ATOM   3039  CB  ALA A 201      15.844  14.563 -19.638  1.00  0.85           C  
ATOM   3040  H   ALA A 201      17.134  16.767 -19.685  1.00  0.85           H  
ATOM   3041  HA  ALA A 201      15.475  15.499 -17.743  1.00  0.85           H  
ATOM   3042 1HB  ALA A 201      15.326  13.637 -19.372  1.00  0.85           H  
ATOM   3043 2HB  ALA A 201      15.162  15.218 -20.180  1.00  0.85           H  
ATOM   3044 3HB  ALA A 201      16.698  14.330 -20.274  1.00  0.85           H  
ATOM   3045  N   LYS A 202      18.549  14.289 -18.022  1.00  0.83           N  
ATOM   3046  CA  LYS A 202      19.495  13.440 -17.313  1.00  0.83           C  
ATOM   3047  C   LYS A 202      19.760  13.908 -15.896  1.00  0.83           C  
ATOM   3048  O   LYS A 202      19.897  13.094 -14.984  1.00  0.83           O  
ATOM   3049  CB  LYS A 202      20.805  13.295 -18.054  1.00  0.83           C  
ATOM   3050  CG  LYS A 202      20.704  12.452 -19.280  1.00  0.83           C  
ATOM   3051  CD  LYS A 202      22.043  12.245 -19.860  1.00  0.83           C  
ATOM   3052  CE  LYS A 202      21.939  11.665 -21.209  1.00  0.83           C  
ATOM   3053  NZ  LYS A 202      21.464  10.261 -21.277  1.00  0.83           N  
ATOM   3054  H   LYS A 202      18.832  14.770 -18.879  1.00  0.83           H  
ATOM   3055  HA  LYS A 202      19.064  12.457 -17.269  1.00  0.83           H  
ATOM   3056 1HB  LYS A 202      21.167  14.279 -18.349  1.00  0.83           H  
ATOM   3057 2HB  LYS A 202      21.548  12.856 -17.399  1.00  0.83           H  
ATOM   3058 1HG  LYS A 202      20.272  11.481 -19.023  1.00  0.83           H  
ATOM   3059 2HG  LYS A 202      20.061  12.939 -20.013  1.00  0.83           H  
ATOM   3060 1HD  LYS A 202      22.544  13.202 -19.914  1.00  0.83           H  
ATOM   3061 2HD  LYS A 202      22.612  11.581 -19.224  1.00  0.83           H  
ATOM   3062 1HE  LYS A 202      21.237  12.294 -21.721  1.00  0.83           H  
ATOM   3063 2HE  LYS A 202      22.895  11.709 -21.702  1.00  0.83           H  
ATOM   3064 1HZ  LYS A 202      21.409  10.016 -22.270  1.00  0.83           H  
ATOM   3065 2HZ  LYS A 202      22.114   9.614 -20.835  1.00  0.83           H  
ATOM   3066 3HZ  LYS A 202      20.563  10.183 -20.848  1.00  0.83           H  
ATOM   3067  N   HIS A 203      19.759  15.218 -15.686  1.00  0.82           N  
ATOM   3068  CA  HIS A 203      20.036  15.773 -14.368  1.00  0.82           C  
ATOM   3069  C   HIS A 203      18.923  15.456 -13.362  1.00  0.82           C  
ATOM   3070  O   HIS A 203      19.117  15.602 -12.150  1.00  0.82           O  
ATOM   3071  CB  HIS A 203      20.216  17.302 -14.404  1.00  0.82           C  
ATOM   3072  CG  HIS A 203      21.461  17.837 -15.123  1.00  0.82           C  
ATOM   3073  ND1 HIS A 203      21.731  19.193 -15.193  1.00  0.82           N  
ATOM   3074  CD2 HIS A 203      22.467  17.222 -15.814  1.00  0.82           C  
ATOM   3075  CE1 HIS A 203      22.840  19.390 -15.896  1.00  0.82           C  
ATOM   3076  NE2 HIS A 203      23.306  18.224 -16.286  1.00  0.82           N  
ATOM   3077  H   HIS A 203      19.633  15.844 -16.482  1.00  0.82           H  
ATOM   3078  HA  HIS A 203      20.957  15.337 -13.993  1.00  0.82           H  
ATOM   3079 1HB  HIS A 203      19.341  17.742 -14.888  1.00  0.82           H  
ATOM   3080 2HB  HIS A 203      20.236  17.677 -13.382  1.00  0.82           H  
ATOM   3081  HD2 HIS A 203      22.580  16.151 -15.980  1.00  0.82           H  
ATOM   3082  HE1 HIS A 203      23.294  20.355 -16.120  1.00  0.82           H  
ATOM   3083  HE2 HIS A 203      24.157  18.125 -16.862  1.00  0.82           H  
ATOM   3084  N   ARG A 204      17.751  14.995 -13.823  1.00  0.82           N  
ATOM   3085  CA  ARG A 204      16.663  14.690 -12.900  1.00  0.82           C  
ATOM   3086  C   ARG A 204      17.042  13.535 -11.983  1.00  0.82           C  
ATOM   3087  O   ARG A 204      16.492  13.386 -10.889  1.00  0.82           O  
ATOM   3088  CB  ARG A 204      15.378  14.337 -13.625  1.00  0.82           C  
ATOM   3089  CG  ARG A 204      14.740  15.488 -14.371  1.00  0.82           C  
ATOM   3090  CD  ARG A 204      13.475  15.096 -15.058  1.00  0.82           C  
ATOM   3091  NE  ARG A 204      12.394  14.781 -14.110  1.00  0.82           N  
ATOM   3092  CZ  ARG A 204      11.592  15.703 -13.540  1.00  0.82           C  
ATOM   3093  NH1 ARG A 204      11.743  16.986 -13.803  1.00  0.82           N  
ATOM   3094  NH2 ARG A 204      10.655  15.298 -12.714  1.00  0.82           N  
ATOM   3095  H   ARG A 204      17.603  14.834 -14.823  1.00  0.82           H  
ATOM   3096  HA  ARG A 204      16.476  15.576 -12.303  1.00  0.82           H  
ATOM   3097 1HB  ARG A 204      15.577  13.548 -14.348  1.00  0.82           H  
ATOM   3098 2HB  ARG A 204      14.647  13.951 -12.916  1.00  0.82           H  
ATOM   3099 1HG  ARG A 204      14.518  16.293 -13.675  1.00  0.82           H  
ATOM   3100 2HG  ARG A 204      15.438  15.845 -15.127  1.00  0.82           H  
ATOM   3101 1HD  ARG A 204      13.142  15.906 -15.702  1.00  0.82           H  
ATOM   3102 2HD  ARG A 204      13.664  14.211 -15.665  1.00  0.82           H  
ATOM   3103  HE  ARG A 204      12.194  13.789 -13.861  1.00  0.82           H  
ATOM   3104 1HH1 ARG A 204      12.465  17.291 -14.441  1.00  0.82           H  
ATOM   3105 2HH1 ARG A 204      11.129  17.660 -13.370  1.00  0.82           H  
ATOM   3106 1HH2 ARG A 204      10.569  14.285 -12.540  1.00  0.82           H  
ATOM   3107 2HH2 ARG A 204      10.025  15.953 -12.270  1.00  0.82           H  
ATOM   3108  N   ILE A 205      18.032  12.748 -12.405  1.00  0.81           N  
ATOM   3109  CA  ILE A 205      18.530  11.591 -11.682  1.00  0.81           C  
ATOM   3110  C   ILE A 205      19.117  12.004 -10.333  1.00  0.81           C  
ATOM   3111  O   ILE A 205      19.277  11.181  -9.433  1.00  0.81           O  
ATOM   3112  CB  ILE A 205      19.587  10.866 -12.525  1.00  0.81           C  
ATOM   3113  CG1 ILE A 205      19.757   9.446 -12.071  1.00  0.81           C  
ATOM   3114  CG2 ILE A 205      20.931  11.579 -12.441  1.00  0.81           C  
ATOM   3115  CD1 ILE A 205      20.545   8.641 -13.072  1.00  0.81           C  
ATOM   3116  H   ILE A 205      18.481  12.956 -13.301  1.00  0.81           H  
ATOM   3117  HA  ILE A 205      17.701  10.911 -11.499  1.00  0.81           H  
ATOM   3118  HB  ILE A 205      19.271  10.856 -13.560  1.00  0.81           H  
ATOM   3119 1HG1 ILE A 205      20.267   9.420 -11.120  1.00  0.81           H  
ATOM   3120 2HG1 ILE A 205      18.778   8.997 -11.946  1.00  0.81           H  
ATOM   3121 1HG2 ILE A 205      21.657  11.056 -13.060  1.00  0.81           H  
ATOM   3122 2HG2 ILE A 205      20.834  12.601 -12.786  1.00  0.81           H  
ATOM   3123 3HG2 ILE A 205      21.275  11.587 -11.423  1.00  0.81           H  
ATOM   3124 1HD1 ILE A 205      20.650   7.637 -12.767  1.00  0.81           H  
ATOM   3125 2HD1 ILE A 205      20.024   8.661 -14.013  1.00  0.81           H  
ATOM   3126 3HD1 ILE A 205      21.533   9.080 -13.184  1.00  0.81           H  
ATOM   3127  N   PHE A 206      19.473  13.288 -10.207  1.00  0.80           N  
ATOM   3128  CA  PHE A 206      20.074  13.814  -9.006  1.00  0.80           C  
ATOM   3129  C   PHE A 206      19.080  14.415  -8.021  1.00  0.80           C  
ATOM   3130  O   PHE A 206      19.446  14.712  -6.885  1.00  0.80           O  
ATOM   3131  CB  PHE A 206      21.024  14.946  -9.375  1.00  0.80           C  
ATOM   3132  CG  PHE A 206      22.116  14.533 -10.235  1.00  0.80           C  
ATOM   3133  CD1 PHE A 206      22.334  15.131 -11.421  1.00  0.80           C  
ATOM   3134  CD2 PHE A 206      22.898  13.531  -9.881  1.00  0.80           C  
ATOM   3135  CE1 PHE A 206      23.387  14.744 -12.211  1.00  0.80           C  
ATOM   3136  CE2 PHE A 206      23.926  13.128 -10.657  1.00  0.80           C  
ATOM   3137  CZ  PHE A 206      24.191  13.744 -11.802  1.00  0.80           C  
ATOM   3138  H   PHE A 206      19.314  13.938 -10.977  1.00  0.80           H  
ATOM   3139  HA  PHE A 206      20.619  13.009  -8.514  1.00  0.80           H  
ATOM   3140 1HB  PHE A 206      20.465  15.734  -9.882  1.00  0.80           H  
ATOM   3141 2HB  PHE A 206      21.445  15.369  -8.470  1.00  0.80           H  
ATOM   3142  HD1 PHE A 206      21.677  15.943 -11.731  1.00  0.80           H  
ATOM   3143  HD2 PHE A 206      22.694  13.051  -8.954  1.00  0.80           H  
ATOM   3144  HE1 PHE A 206      23.580  15.244 -13.161  1.00  0.80           H  
ATOM   3145  HE2 PHE A 206      24.548  12.324 -10.335  1.00  0.80           H  
ATOM   3146  HZ  PHE A 206      25.035  13.434 -12.411  1.00  0.80           H  
ATOM   3147  N   ARG A 207      17.817  14.576  -8.416  1.00  0.78           N  
ATOM   3148  CA  ARG A 207      16.870  15.315  -7.577  1.00  0.78           C  
ATOM   3149  C   ARG A 207      16.659  14.749  -6.177  1.00  0.78           C  
ATOM   3150  O   ARG A 207      16.463  15.509  -5.230  1.00  0.78           O  
ATOM   3151  CB  ARG A 207      15.531  15.432  -8.280  1.00  0.78           C  
ATOM   3152  CG  ARG A 207      15.542  16.396  -9.455  1.00  0.78           C  
ATOM   3153  CD  ARG A 207      14.258  16.393 -10.213  1.00  0.78           C  
ATOM   3154  NE  ARG A 207      13.145  16.892  -9.416  1.00  0.78           N  
ATOM   3155  CZ  ARG A 207      12.813  18.194  -9.291  1.00  0.78           C  
ATOM   3156  NH1 ARG A 207      13.510  19.118  -9.917  1.00  0.78           N  
ATOM   3157  NH2 ARG A 207      11.785  18.543  -8.538  1.00  0.78           N  
ATOM   3158  H   ARG A 207      17.508  14.227  -9.324  1.00  0.78           H  
ATOM   3159  HA  ARG A 207      17.262  16.326  -7.465  1.00  0.78           H  
ATOM   3160 1HB  ARG A 207      15.231  14.453  -8.659  1.00  0.78           H  
ATOM   3161 2HB  ARG A 207      14.769  15.762  -7.574  1.00  0.78           H  
ATOM   3162 1HG  ARG A 207      15.711  17.406  -9.083  1.00  0.78           H  
ATOM   3163 2HG  ARG A 207      16.354  16.123 -10.118  1.00  0.78           H  
ATOM   3164 1HD  ARG A 207      14.357  17.025 -11.095  1.00  0.78           H  
ATOM   3165 2HD  ARG A 207      14.027  15.372 -10.527  1.00  0.78           H  
ATOM   3166  HE  ARG A 207      12.587  16.212  -8.914  1.00  0.78           H  
ATOM   3167 1HH1 ARG A 207      14.298  18.856 -10.491  1.00  0.78           H  
ATOM   3168 2HH1 ARG A 207      13.260  20.092  -9.820  1.00  0.78           H  
ATOM   3169 1HH2 ARG A 207      11.251  17.833  -8.054  1.00  0.78           H  
ATOM   3170 2HH2 ARG A 207      11.536  19.517  -8.442  1.00  0.78           H  
ATOM   3171  N   GLY A 208      16.673  13.432  -6.036  1.00  0.75           N  
ATOM   3172  CA  GLY A 208      16.486  12.813  -4.733  1.00  0.75           C  
ATOM   3173  C   GLY A 208      17.779  12.191  -4.199  1.00  0.75           C  
ATOM   3174  O   GLY A 208      17.740  11.427  -3.235  1.00  0.75           O  
ATOM   3175  H   GLY A 208      16.828  12.839  -6.841  1.00  0.75           H  
ATOM   3176 1HA  GLY A 208      16.120  13.555  -4.024  1.00  0.75           H  
ATOM   3177 2HA  GLY A 208      15.716  12.049  -4.812  1.00  0.75           H  
ATOM   3178  N   ALA A 209      18.919  12.468  -4.845  1.00  0.71           N  
ATOM   3179  CA  ALA A 209      20.171  11.813  -4.458  1.00  0.71           C  
ATOM   3180  C   ALA A 209      20.722  12.298  -3.128  1.00  0.71           C  
ATOM   3181  O   ALA A 209      20.684  13.494  -2.820  1.00  0.71           O  
ATOM   3182  CB  ALA A 209      21.232  12.009  -5.524  1.00  0.71           C  
ATOM   3183  H   ALA A 209      18.930  13.154  -5.597  1.00  0.71           H  
ATOM   3184  HA  ALA A 209      19.972  10.759  -4.378  1.00  0.71           H  
ATOM   3185 1HB  ALA A 209      22.137  11.472  -5.237  1.00  0.71           H  
ATOM   3186 2HB  ALA A 209      20.862  11.617  -6.471  1.00  0.71           H  
ATOM   3187 3HB  ALA A 209      21.455  13.069  -5.632  1.00  0.71           H  
ATOM   3188  N   ARG A 210      21.327  11.379  -2.369  1.00  0.67           N  
ATOM   3189  CA  ARG A 210      22.037  11.789  -1.167  1.00  0.67           C  
ATOM   3190  C   ARG A 210      23.431  12.282  -1.556  1.00  0.67           C  
ATOM   3191  O   ARG A 210      23.943  13.227  -0.965  1.00  0.67           O  
ATOM   3192  CB  ARG A 210      22.148  10.653  -0.166  1.00  0.67           C  
ATOM   3193  CG  ARG A 210      20.828  10.215   0.444  1.00  0.67           C  
ATOM   3194  CD  ARG A 210      21.016   9.092   1.391  1.00  0.67           C  
ATOM   3195  NE  ARG A 210      19.763   8.633   1.964  1.00  0.67           N  
ATOM   3196  CZ  ARG A 210      19.641   7.553   2.761  1.00  0.67           C  
ATOM   3197  NH1 ARG A 210      20.702   6.838   3.074  1.00  0.67           N  
ATOM   3198  NH2 ARG A 210      18.454   7.209   3.230  1.00  0.67           N  
ATOM   3199  H   ARG A 210      21.294  10.387  -2.634  1.00  0.67           H  
ATOM   3200  HA  ARG A 210      21.492  12.609  -0.701  1.00  0.67           H  
ATOM   3201 1HB  ARG A 210      22.604   9.787  -0.631  1.00  0.67           H  
ATOM   3202 2HB  ARG A 210      22.801  10.960   0.649  1.00  0.67           H  
ATOM   3203 1HG  ARG A 210      20.372  11.051   0.971  1.00  0.67           H  
ATOM   3204 2HG  ARG A 210      20.162   9.881  -0.359  1.00  0.67           H  
ATOM   3205 1HD  ARG A 210      21.466   8.266   0.868  1.00  0.67           H  
ATOM   3206 2HD  ARG A 210      21.669   9.405   2.204  1.00  0.67           H  
ATOM   3207  HE  ARG A 210      18.925   9.156   1.745  1.00  0.67           H  
ATOM   3208 1HH1 ARG A 210      21.615   7.102   2.724  1.00  0.67           H  
ATOM   3209 2HH1 ARG A 210      20.610   6.029   3.670  1.00  0.67           H  
ATOM   3210 1HH2 ARG A 210      17.639   7.756   2.991  1.00  0.67           H  
ATOM   3211 2HH2 ARG A 210      18.362   6.400   3.827  1.00  0.67           H  
ATOM   3212  N   GLN A 211      24.034  11.629  -2.556  1.00  0.63           N  
ATOM   3213  CA  GLN A 211      25.358  12.005  -3.073  1.00  0.63           C  
ATOM   3214  C   GLN A 211      25.396  11.970  -4.597  1.00  0.63           C  
ATOM   3215  O   GLN A 211      24.711  11.160  -5.234  1.00  0.63           O  
ATOM   3216  CB  GLN A 211      26.455  11.090  -2.559  1.00  0.63           C  
ATOM   3217  CG  GLN A 211      26.684  11.110  -1.069  1.00  0.63           C  
ATOM   3218  CD  GLN A 211      27.763  10.135  -0.680  1.00  0.63           C  
ATOM   3219  OE1 GLN A 211      28.968  10.287  -0.951  1.00  0.63           O  
ATOM   3220  NE2 GLN A 211      27.314   9.063  -0.065  1.00  0.63           N  
ATOM   3221  H   GLN A 211      23.558  10.818  -2.946  1.00  0.63           H  
ATOM   3222  HA  GLN A 211      25.579  13.027  -2.758  1.00  0.63           H  
ATOM   3223 1HB  GLN A 211      26.225  10.094  -2.838  1.00  0.63           H  
ATOM   3224 2HB  GLN A 211      27.396  11.355  -3.045  1.00  0.63           H  
ATOM   3225 1HG  GLN A 211      26.980  12.112  -0.766  1.00  0.63           H  
ATOM   3226 2HG  GLN A 211      25.768  10.819  -0.560  1.00  0.63           H  
ATOM   3227 1HE2 GLN A 211      27.940   8.298   0.173  1.00  0.63           H  
ATOM   3228 2HE2 GLN A 211      26.339   8.955   0.117  1.00  0.63           H  
ATOM   3229  N   VAL A 212      26.229  12.829  -5.166  1.00  0.61           N  
ATOM   3230  CA  VAL A 212      26.386  12.919  -6.612  1.00  0.61           C  
ATOM   3231  C   VAL A 212      27.791  12.693  -7.184  1.00  0.61           C  
ATOM   3232  O   VAL A 212      28.768  13.226  -6.672  1.00  0.61           O  
ATOM   3233  CB  VAL A 212      25.847  14.279  -7.048  1.00  0.61           C  
ATOM   3234  CG1 VAL A 212      26.124  14.481  -8.442  1.00  0.61           C  
ATOM   3235  CG2 VAL A 212      24.364  14.303  -6.772  1.00  0.61           C  
ATOM   3236  H   VAL A 212      26.744  13.481  -4.566  1.00  0.61           H  
ATOM   3237  HA  VAL A 212      25.737  12.163  -7.055  1.00  0.61           H  
ATOM   3238  HB  VAL A 212      26.335  15.081  -6.492  1.00  0.61           H  
ATOM   3239 1HG1 VAL A 212      25.733  15.431  -8.768  1.00  0.61           H  
ATOM   3240 2HG1 VAL A 212      27.178  14.461  -8.579  1.00  0.61           H  
ATOM   3241 3HG1 VAL A 212      25.698  13.706  -8.975  1.00  0.61           H  
ATOM   3242 1HG2 VAL A 212      23.944  15.239  -7.080  1.00  0.61           H  
ATOM   3243 2HG2 VAL A 212      23.905  13.504  -7.304  1.00  0.61           H  
ATOM   3244 3HG2 VAL A 212      24.181  14.164  -5.723  1.00  0.61           H  
ATOM   3245  N   VAL A 213      27.882  11.901  -8.254  1.00  0.62           N  
ATOM   3246  CA  VAL A 213      29.146  11.661  -8.953  1.00  0.62           C  
ATOM   3247  C   VAL A 213      29.107  12.266 -10.381  1.00  0.62           C  
ATOM   3248  O   VAL A 213      28.201  11.978 -11.168  1.00  0.62           O  
ATOM   3249  CB  VAL A 213      29.469  10.153  -8.967  1.00  0.62           C  
ATOM   3250  CG1 VAL A 213      30.723   9.897  -9.733  1.00  0.62           C  
ATOM   3251  CG2 VAL A 213      29.614   9.649  -7.523  1.00  0.62           C  
ATOM   3252  H   VAL A 213      27.035  11.456  -8.600  1.00  0.62           H  
ATOM   3253  HA  VAL A 213      29.931  12.144  -8.394  1.00  0.62           H  
ATOM   3254  HB  VAL A 213      28.681   9.627  -9.442  1.00  0.62           H  
ATOM   3255 1HG1 VAL A 213      30.922   8.828  -9.747  1.00  0.62           H  
ATOM   3256 2HG1 VAL A 213      30.585  10.250 -10.740  1.00  0.62           H  
ATOM   3257 3HG1 VAL A 213      31.555  10.428  -9.264  1.00  0.62           H  
ATOM   3258 1HG2 VAL A 213      29.841   8.595  -7.532  1.00  0.62           H  
ATOM   3259 2HG2 VAL A 213      30.410  10.174  -7.035  1.00  0.62           H  
ATOM   3260 3HG2 VAL A 213      28.686   9.816  -6.977  1.00  0.62           H  
ATOM   3261  N   VAL A 214      30.071  13.144 -10.688  1.00  0.64           N  
ATOM   3262  CA  VAL A 214      30.105  13.888 -11.966  1.00  0.64           C  
ATOM   3263  C   VAL A 214      31.373  13.711 -12.816  1.00  0.64           C  
ATOM   3264  O   VAL A 214      32.498  13.770 -12.310  1.00  0.64           O  
ATOM   3265  CB  VAL A 214      29.895  15.383 -11.682  1.00  0.64           C  
ATOM   3266  CG1 VAL A 214      29.974  16.215 -12.963  1.00  0.64           C  
ATOM   3267  CG2 VAL A 214      28.571  15.562 -11.036  1.00  0.64           C  
ATOM   3268  H   VAL A 214      30.778  13.328  -9.973  1.00  0.64           H  
ATOM   3269  HA  VAL A 214      29.261  13.546 -12.568  1.00  0.64           H  
ATOM   3270  HB  VAL A 214      30.680  15.731 -11.008  1.00  0.64           H  
ATOM   3271 1HG1 VAL A 214      29.827  17.249 -12.714  1.00  0.64           H  
ATOM   3272 2HG1 VAL A 214      30.948  16.101 -13.433  1.00  0.64           H  
ATOM   3273 3HG1 VAL A 214      29.198  15.893 -13.660  1.00  0.64           H  
ATOM   3274 1HG2 VAL A 214      28.427  16.605 -10.804  1.00  0.64           H  
ATOM   3275 2HG2 VAL A 214      27.781  15.213 -11.710  1.00  0.64           H  
ATOM   3276 3HG2 VAL A 214      28.560  14.995 -10.139  1.00  0.64           H  
ATOM   3277  N   ASN A 215      31.177  13.506 -14.120  1.00  0.67           N  
ATOM   3278  CA  ASN A 215      32.287  13.330 -15.061  1.00  0.67           C  
ATOM   3279  C   ASN A 215      32.894  14.686 -15.457  1.00  0.67           C  
ATOM   3280  O   ASN A 215      32.255  15.498 -16.125  1.00  0.67           O  
ATOM   3281  CB  ASN A 215      31.808  12.588 -16.293  1.00  0.67           C  
ATOM   3282  CG  ASN A 215      32.927  12.171 -17.195  1.00  0.67           C  
ATOM   3283  OD1 ASN A 215      33.946  12.846 -17.352  1.00  0.67           O  
ATOM   3284  ND2 ASN A 215      32.765  11.019 -17.798  1.00  0.67           N  
ATOM   3285  H   ASN A 215      30.224  13.471 -14.473  1.00  0.67           H  
ATOM   3286  HA  ASN A 215      33.077  12.755 -14.574  1.00  0.67           H  
ATOM   3287 1HB  ASN A 215      31.209  11.732 -16.016  1.00  0.67           H  
ATOM   3288 2HB  ASN A 215      31.148  13.251 -16.861  1.00  0.67           H  
ATOM   3289 1HD2 ASN A 215      33.482  10.677 -18.410  1.00  0.67           H  
ATOM   3290 2HD2 ASN A 215      31.950  10.475 -17.622  1.00  0.67           H  
ATOM   3291  N   ARG A 216      34.144  14.935 -15.086  1.00  0.72           N  
ATOM   3292  CA  ARG A 216      34.770  16.237 -15.319  1.00  0.72           C  
ATOM   3293  C   ARG A 216      35.178  16.449 -16.768  1.00  0.72           C  
ATOM   3294  O   ARG A 216      35.584  17.547 -17.149  1.00  0.72           O  
ATOM   3295  CB  ARG A 216      36.025  16.419 -14.484  1.00  0.72           C  
ATOM   3296  CG  ARG A 216      35.809  16.426 -13.030  1.00  0.72           C  
ATOM   3297  CD  ARG A 216      37.080  16.627 -12.267  1.00  0.72           C  
ATOM   3298  NE  ARG A 216      38.038  15.558 -12.452  1.00  0.72           N  
ATOM   3299  CZ  ARG A 216      39.313  15.637 -12.014  1.00  0.72           C  
ATOM   3300  NH1 ARG A 216      39.704  16.709 -11.358  1.00  0.72           N  
ATOM   3301  NH2 ARG A 216      40.181  14.678 -12.238  1.00  0.72           N  
ATOM   3302  H   ARG A 216      34.660  14.218 -14.588  1.00  0.72           H  
ATOM   3303  HA  ARG A 216      34.052  17.011 -15.046  1.00  0.72           H  
ATOM   3304 1HB  ARG A 216      36.717  15.606 -14.704  1.00  0.72           H  
ATOM   3305 2HB  ARG A 216      36.515  17.353 -14.757  1.00  0.72           H  
ATOM   3306 1HG  ARG A 216      35.092  17.200 -12.756  1.00  0.72           H  
ATOM   3307 2HG  ARG A 216      35.410  15.446 -12.788  1.00  0.72           H  
ATOM   3308 1HD  ARG A 216      37.546  17.554 -12.595  1.00  0.72           H  
ATOM   3309 2HD  ARG A 216      36.862  16.701 -11.204  1.00  0.72           H  
ATOM   3310  HE  ARG A 216      37.748  14.729 -12.960  1.00  0.72           H  
ATOM   3311 1HH1 ARG A 216      39.054  17.459 -11.161  1.00  0.72           H  
ATOM   3312 2HH1 ARG A 216      40.660  16.791 -11.030  1.00  0.72           H  
ATOM   3313 1HH2 ARG A 216      39.922  13.845 -12.745  1.00  0.72           H  
ATOM   3314 2HH2 ARG A 216      41.149  14.809 -11.922  1.00  0.72           H  
ATOM   3315  N   ALA A 217      35.105  15.396 -17.580  1.00  0.77           N  
ATOM   3316  CA  ALA A 217      35.480  15.496 -18.982  1.00  0.77           C  
ATOM   3317  C   ALA A 217      34.341  16.099 -19.795  1.00  0.77           C  
ATOM   3318  O   ALA A 217      34.506  16.395 -20.980  1.00  0.77           O  
ATOM   3319  CB  ALA A 217      35.851  14.139 -19.540  1.00  0.77           C  
ATOM   3320  H   ALA A 217      34.744  14.510 -17.234  1.00  0.77           H  
ATOM   3321  HA  ALA A 217      36.341  16.158 -19.055  1.00  0.77           H  
ATOM   3322 1HB  ALA A 217      36.149  14.250 -20.581  1.00  0.77           H  
ATOM   3323 2HB  ALA A 217      36.675  13.720 -18.967  1.00  0.77           H  
ATOM   3324 3HB  ALA A 217      34.995  13.474 -19.486  1.00  0.77           H  
ATOM   3325  N   ASP A 218      33.182  16.282 -19.158  1.00  0.81           N  
ATOM   3326  CA  ASP A 218      32.029  16.851 -19.821  1.00  0.81           C  
ATOM   3327  C   ASP A 218      31.326  17.815 -18.880  1.00  0.81           C  
ATOM   3328  O   ASP A 218      30.526  17.433 -18.022  1.00  0.81           O  
ATOM   3329  CB  ASP A 218      31.061  15.772 -20.294  1.00  0.81           C  
ATOM   3330  CG  ASP A 218      29.871  16.371 -21.058  1.00  0.81           C  
ATOM   3331  OD1 ASP A 218      29.817  17.599 -21.133  1.00  0.81           O  
ATOM   3332  OD2 ASP A 218      29.014  15.626 -21.534  1.00  0.81           O  
ATOM   3333  H   ASP A 218      33.087  16.021 -18.175  1.00  0.81           H  
ATOM   3334  HA  ASP A 218      32.369  17.412 -20.692  1.00  0.81           H  
ATOM   3335 1HB  ASP A 218      31.589  15.074 -20.948  1.00  0.81           H  
ATOM   3336 2HB  ASP A 218      30.700  15.203 -19.436  1.00  0.81           H  
ATOM   3337  N   ALA A 219      31.586  19.097 -19.099  1.00  0.84           N  
ATOM   3338  CA  ALA A 219      31.089  20.179 -18.261  1.00  0.84           C  
ATOM   3339  C   ALA A 219      29.570  20.222 -18.192  1.00  0.84           C  
ATOM   3340  O   ALA A 219      29.003  20.734 -17.220  1.00  0.84           O  
ATOM   3341  CB  ALA A 219      31.590  21.508 -18.791  1.00  0.84           C  
ATOM   3342  H   ALA A 219      32.207  19.323 -19.863  1.00  0.84           H  
ATOM   3343  HA  ALA A 219      31.471  20.020 -17.252  1.00  0.84           H  
ATOM   3344 1HB  ALA A 219      31.250  22.306 -18.153  1.00  0.84           H  
ATOM   3345 2HB  ALA A 219      32.680  21.501 -18.813  1.00  0.84           H  
ATOM   3346 3HB  ALA A 219      31.204  21.660 -19.799  1.00  0.84           H  
ATOM   3347  N   LEU A 220      28.896  19.666 -19.199  1.00  0.88           N  
ATOM   3348  CA  LEU A 220      27.454  19.748 -19.259  1.00  0.88           C  
ATOM   3349  C   LEU A 220      26.790  18.723 -18.334  1.00  0.88           C  
ATOM   3350  O   LEU A 220      25.564  18.732 -18.161  1.00  0.88           O  
ATOM   3351  CB  LEU A 220      27.009  19.553 -20.703  1.00  0.88           C  
ATOM   3352  CG  LEU A 220      27.488  20.616 -21.700  1.00  0.88           C  
ATOM   3353  CD1 LEU A 220      27.089  20.200 -23.101  1.00  0.88           C  
ATOM   3354  CD2 LEU A 220      26.874  21.955 -21.348  1.00  0.88           C  
ATOM   3355  H   LEU A 220      29.386  19.153 -19.947  1.00  0.88           H  
ATOM   3356  HA  LEU A 220      27.153  20.743 -18.937  1.00  0.88           H  
ATOM   3357 1HB  LEU A 220      27.334  18.567 -21.055  1.00  0.88           H  
ATOM   3358 2HB  LEU A 220      25.943  19.609 -20.716  1.00  0.88           H  
ATOM   3359  HG  LEU A 220      28.576  20.682 -21.661  1.00  0.88           H  
ATOM   3360 1HD1 LEU A 220      27.438  20.940 -23.816  1.00  0.88           H  
ATOM   3361 2HD1 LEU A 220      27.539  19.230 -23.331  1.00  0.88           H  
ATOM   3362 3HD1 LEU A 220      26.010  20.121 -23.158  1.00  0.88           H  
ATOM   3363 1HD2 LEU A 220      27.215  22.710 -22.057  1.00  0.88           H  
ATOM   3364 2HD2 LEU A 220      25.786  21.877 -21.395  1.00  0.88           H  
ATOM   3365 3HD2 LEU A 220      27.175  22.239 -20.339  1.00  0.88           H  
ATOM   3366  N   THR A 221      27.599  17.873 -17.693  1.00  0.93           N  
ATOM   3367  CA  THR A 221      27.065  16.906 -16.757  1.00  0.93           C  
ATOM   3368  C   THR A 221      27.071  17.475 -15.344  1.00  0.93           C  
ATOM   3369  O   THR A 221      26.625  16.799 -14.427  1.00  0.93           O  
ATOM   3370  CB  THR A 221      27.842  15.575 -16.753  1.00  0.93           C  
ATOM   3371  OG1 THR A 221      29.185  15.776 -16.314  1.00  0.93           O  
ATOM   3372  CG2 THR A 221      27.858  14.998 -18.137  1.00  0.93           C  
ATOM   3373  H   THR A 221      28.608  17.880 -17.867  1.00  0.93           H  
ATOM   3374  HA  THR A 221      26.033  16.688 -17.029  1.00  0.93           H  
ATOM   3375  HB  THR A 221      27.355  14.874 -16.079  1.00  0.93           H  
ATOM   3376  HG1 THR A 221      29.671  16.350 -16.951  1.00  0.93           H  
ATOM   3377 1HG2 THR A 221      28.397  14.047 -18.141  1.00  0.93           H  
ATOM   3378 2HG2 THR A 221      26.845  14.844 -18.456  1.00  0.93           H  
ATOM   3379 3HG2 THR A 221      28.343  15.694 -18.806  1.00  0.93           H  
ATOM   3380  N   ARG A 222      27.580  18.709 -15.152  1.00  1.00           N  
ATOM   3381  CA  ARG A 222      27.616  19.284 -13.808  1.00  1.00           C  
ATOM   3382  C   ARG A 222      26.201  19.774 -13.455  1.00  1.00           C  
ATOM   3383  O   ARG A 222      25.724  20.745 -14.042  1.00  1.00           O  
ATOM   3384  CB  ARG A 222      28.580  20.457 -13.756  1.00  1.00           C  
ATOM   3385  CG  ARG A 222      30.039  20.126 -14.024  1.00  1.00           C  
ATOM   3386  CD  ARG A 222      30.873  21.362 -14.073  1.00  1.00           C  
ATOM   3387  NE  ARG A 222      30.479  22.252 -15.163  1.00  1.00           N  
ATOM   3388  CZ  ARG A 222      30.930  23.521 -15.311  1.00  1.00           C  
ATOM   3389  NH1 ARG A 222      31.791  24.017 -14.444  1.00  1.00           N  
ATOM   3390  NH2 ARG A 222      30.511  24.273 -16.319  1.00  1.00           N  
ATOM   3391  H   ARG A 222      27.948  19.255 -15.934  1.00  1.00           H  
ATOM   3392  HA  ARG A 222      27.967  18.531 -13.120  1.00  1.00           H  
ATOM   3393 1HB  ARG A 222      28.279  21.199 -14.497  1.00  1.00           H  
ATOM   3394 2HB  ARG A 222      28.523  20.930 -12.776  1.00  1.00           H  
ATOM   3395 1HG  ARG A 222      30.421  19.493 -13.227  1.00  1.00           H  
ATOM   3396 2HG  ARG A 222      30.128  19.602 -14.979  1.00  1.00           H  
ATOM   3397 1HD  ARG A 222      30.772  21.906 -13.135  1.00  1.00           H  
ATOM   3398 2HD  ARG A 222      31.915  21.086 -14.222  1.00  1.00           H  
ATOM   3399  HE  ARG A 222      29.807  21.888 -15.859  1.00  1.00           H  
ATOM   3400 1HH1 ARG A 222      32.114  23.450 -13.672  1.00  1.00           H  
ATOM   3401 2HH1 ARG A 222      32.129  24.962 -14.552  1.00  1.00           H  
ATOM   3402 1HH2 ARG A 222      29.841  23.914 -16.988  1.00  1.00           H  
ATOM   3403 2HH2 ARG A 222      30.854  25.215 -16.417  1.00  1.00           H  
ATOM   3404  N   PRO A 223      25.504  19.125 -12.513  1.00  1.09           N  
ATOM   3405  CA  PRO A 223      24.119  19.358 -12.186  1.00  1.09           C  
ATOM   3406  C   PRO A 223      23.805  20.540 -11.307  1.00  1.09           C  
ATOM   3407  O   PRO A 223      24.613  20.981 -10.485  1.00  1.09           O  
ATOM   3408  CB  PRO A 223      23.772  18.082 -11.500  1.00  1.09           C  
ATOM   3409  CG  PRO A 223      25.031  17.684 -10.760  1.00  1.09           C  
ATOM   3410  CD  PRO A 223      26.145  18.106 -11.648  1.00  1.09           C  
ATOM   3411  HA  PRO A 223      23.556  19.439 -13.124  1.00  1.09           H  
ATOM   3412 1HB  PRO A 223      22.869  18.197 -10.919  1.00  1.09           H  
ATOM   3413 2HB  PRO A 223      23.533  17.400 -12.291  1.00  1.09           H  
ATOM   3414 1HG  PRO A 223      25.078  18.155  -9.779  1.00  1.09           H  
ATOM   3415 2HG  PRO A 223      25.028  16.605 -10.591  1.00  1.09           H  
ATOM   3416 1HD  PRO A 223      26.955  18.550 -11.052  1.00  1.09           H  
ATOM   3417 2HD  PRO A 223      26.455  17.233 -12.192  1.00  1.09           H  
ATOM   3418  N   LEU A 224      22.553  20.945 -11.360  1.00  1.19           N  
ATOM   3419  CA  LEU A 224      22.039  21.977 -10.483  1.00  1.19           C  
ATOM   3420  C   LEU A 224      21.591  21.393  -9.146  1.00  1.19           C  
ATOM   3421  O   LEU A 224      20.395  21.254  -8.888  1.00  1.19           O  
ATOM   3422  CB  LEU A 224      20.871  22.677 -11.172  1.00  1.19           C  
ATOM   3423  CG  LEU A 224      21.221  23.343 -12.514  1.00  1.19           C  
ATOM   3424  CD1 LEU A 224      19.962  23.940 -13.132  1.00  1.19           C  
ATOM   3425  CD2 LEU A 224      22.283  24.405 -12.281  1.00  1.19           C  
ATOM   3426  H   LEU A 224      21.937  20.540 -12.053  1.00  1.19           H  
ATOM   3427  HA  LEU A 224      22.833  22.701 -10.295  1.00  1.19           H  
ATOM   3428 1HB  LEU A 224      20.084  21.947 -11.355  1.00  1.19           H  
ATOM   3429 2HB  LEU A 224      20.482  23.446 -10.505  1.00  1.19           H  
ATOM   3430  HG  LEU A 224      21.610  22.590 -13.205  1.00  1.19           H  
ATOM   3431 1HD1 LEU A 224      20.210  24.402 -14.088  1.00  1.19           H  
ATOM   3432 2HD1 LEU A 224      19.227  23.151 -13.292  1.00  1.19           H  
ATOM   3433 3HD1 LEU A 224      19.549  24.693 -12.462  1.00  1.19           H  
ATOM   3434 1HD2 LEU A 224      22.543  24.875 -13.230  1.00  1.19           H  
ATOM   3435 2HD2 LEU A 224      21.899  25.160 -11.594  1.00  1.19           H  
ATOM   3436 3HD2 LEU A 224      23.173  23.940 -11.850  1.00  1.19           H  
ATOM   3437  N   ILE A 225      22.564  21.042  -8.310  1.00  1.26           N  
ATOM   3438  CA  ILE A 225      22.280  20.394  -7.026  1.00  1.26           C  
ATOM   3439  C   ILE A 225      22.581  21.293  -5.843  1.00  1.26           C  
ATOM   3440  O   ILE A 225      23.410  22.197  -5.916  1.00  1.26           O  
ATOM   3441  CB  ILE A 225      23.060  19.073  -6.862  1.00  1.26           C  
ATOM   3442  CG1 ILE A 225      24.569  19.330  -6.915  1.00  1.26           C  
ATOM   3443  CG2 ILE A 225      22.641  18.121  -7.919  1.00  1.26           C  
ATOM   3444  CD1 ILE A 225      25.414  18.101  -6.557  1.00  1.26           C  
ATOM   3445  H   ILE A 225      23.522  21.191  -8.634  1.00  1.26           H  
ATOM   3446  HA  ILE A 225      21.219  20.154  -6.993  1.00  1.26           H  
ATOM   3447  HB  ILE A 225      22.846  18.643  -5.882  1.00  1.26           H  
ATOM   3448 1HG1 ILE A 225      24.835  19.666  -7.918  1.00  1.26           H  
ATOM   3449 2HG1 ILE A 225      24.812  20.128  -6.206  1.00  1.26           H  
ATOM   3450 1HG2 ILE A 225      23.176  17.193  -7.822  1.00  1.26           H  
ATOM   3451 2HG2 ILE A 225      21.568  17.937  -7.847  1.00  1.26           H  
ATOM   3452 3HG2 ILE A 225      22.865  18.571  -8.843  1.00  1.26           H  
ATOM   3453 1HD1 ILE A 225      26.469  18.362  -6.612  1.00  1.26           H  
ATOM   3454 2HD1 ILE A 225      25.177  17.768  -5.542  1.00  1.26           H  
ATOM   3455 3HD1 ILE A 225      25.204  17.308  -7.257  1.00  1.26           H  
ATOM   3456  N   ALA A 226      21.866  21.044  -4.755  1.00  1.26           N  
ATOM   3457  CA  ALA A 226      21.997  21.781  -3.504  1.00  1.26           C  
ATOM   3458  C   ALA A 226      23.365  21.631  -2.862  1.00  1.26           C  
ATOM   3459  O   ALA A 226      23.979  20.568  -2.905  1.00  1.26           O  
ATOM   3460  CB  ALA A 226      20.947  21.319  -2.508  1.00  1.26           C  
ATOM   3461  H   ALA A 226      21.193  20.291  -4.798  1.00  1.26           H  
ATOM   3462  HA  ALA A 226      21.844  22.838  -3.726  1.00  1.26           H  
ATOM   3463 1HB  ALA A 226      21.031  21.902  -1.590  1.00  1.26           H  
ATOM   3464 2HB  ALA A 226      19.954  21.458  -2.933  1.00  1.26           H  
ATOM   3465 3HB  ALA A 226      21.098  20.271  -2.280  1.00  1.26           H  
ATOM   3466  N   ASP A 227      23.773  22.676  -2.140  1.00  1.20           N  
ATOM   3467  CA  ASP A 227      25.016  22.706  -1.355  1.00  1.20           C  
ATOM   3468  C   ASP A 227      25.048  21.620  -0.276  1.00  1.20           C  
ATOM   3469  O   ASP A 227      26.105  21.274   0.250  1.00  1.20           O  
ATOM   3470  CB  ASP A 227      25.177  24.065  -0.661  1.00  1.20           C  
ATOM   3471  CG  ASP A 227      25.531  25.232  -1.594  1.00  1.20           C  
ATOM   3472  OD1 ASP A 227      25.884  24.996  -2.723  1.00  1.20           O  
ATOM   3473  OD2 ASP A 227      25.439  26.353  -1.155  1.00  1.20           O  
ATOM   3474  H   ASP A 227      23.206  23.511  -2.156  1.00  1.20           H  
ATOM   3475  HA  ASP A 227      25.855  22.544  -2.032  1.00  1.20           H  
ATOM   3476 1HB  ASP A 227      24.252  24.311  -0.138  1.00  1.20           H  
ATOM   3477 2HB  ASP A 227      25.958  23.985   0.097  1.00  1.20           H  
ATOM   3478  N   THR A 228      23.870  21.108   0.062  1.00  1.08           N  
ATOM   3479  CA  THR A 228      23.681  20.099   1.083  1.00  1.08           C  
ATOM   3480  C   THR A 228      23.941  18.675   0.573  1.00  1.08           C  
ATOM   3481  O   THR A 228      23.919  17.730   1.362  1.00  1.08           O  
ATOM   3482  CB  THR A 228      22.253  20.191   1.642  1.00  1.08           C  
ATOM   3483  OG1 THR A 228      21.306  19.920   0.603  1.00  1.08           O  
ATOM   3484  CG2 THR A 228      22.012  21.597   2.152  1.00  1.08           C  
ATOM   3485  H   THR A 228      23.058  21.445  -0.428  1.00  1.08           H  
ATOM   3486  HA  THR A 228      24.383  20.298   1.893  1.00  1.08           H  
ATOM   3487  HB  THR A 228      22.122  19.474   2.452  1.00  1.08           H  
ATOM   3488  HG1 THR A 228      21.402  19.005   0.319  1.00  1.08           H  
ATOM   3489 1HG2 THR A 228      20.998  21.675   2.544  1.00  1.08           H  
ATOM   3490 2HG2 THR A 228      22.727  21.823   2.943  1.00  1.08           H  
ATOM   3491 3HG2 THR A 228      22.141  22.306   1.334  1.00  1.08           H  
ATOM   3492  N   VAL A 229      24.164  18.519  -0.738  1.00  0.94           N  
ATOM   3493  CA  VAL A 229      24.438  17.212  -1.340  1.00  0.94           C  
ATOM   3494  C   VAL A 229      25.922  17.100  -1.718  1.00  0.94           C  
ATOM   3495  O   VAL A 229      26.375  17.832  -2.596  1.00  0.94           O  
ATOM   3496  CB  VAL A 229      23.609  17.044  -2.632  1.00  0.94           C  
ATOM   3497  CG1 VAL A 229      23.894  15.715  -3.299  1.00  0.94           C  
ATOM   3498  CG2 VAL A 229      22.147  17.141  -2.299  1.00  0.94           C  
ATOM   3499  H   VAL A 229      24.158  19.336  -1.348  1.00  0.94           H  
ATOM   3500  HA  VAL A 229      24.135  16.433  -0.649  1.00  0.94           H  
ATOM   3501  HB  VAL A 229      23.880  17.839  -3.332  1.00  0.94           H  
ATOM   3502 1HG1 VAL A 229      23.295  15.642  -4.201  1.00  0.94           H  
ATOM   3503 2HG1 VAL A 229      24.951  15.644  -3.550  1.00  0.94           H  
ATOM   3504 3HG1 VAL A 229      23.628  14.922  -2.633  1.00  0.94           H  
ATOM   3505 1HG2 VAL A 229      21.560  17.039  -3.212  1.00  0.94           H  
ATOM   3506 2HG2 VAL A 229      21.884  16.339  -1.605  1.00  0.94           H  
ATOM   3507 3HG2 VAL A 229      21.945  18.102  -1.841  1.00  0.94           H  
ATOM   3508  N   PRO A 230      26.720  16.237  -1.061  1.00  0.82           N  
ATOM   3509  CA  PRO A 230      28.123  16.034  -1.347  1.00  0.82           C  
ATOM   3510  C   PRO A 230      28.273  15.580  -2.776  1.00  0.82           C  
ATOM   3511  O   PRO A 230      27.407  14.860  -3.292  1.00  0.82           O  
ATOM   3512  CB  PRO A 230      28.535  14.934  -0.365  1.00  0.82           C  
ATOM   3513  CG  PRO A 230      27.545  15.053   0.767  1.00  0.82           C  
ATOM   3514  CD  PRO A 230      26.243  15.488   0.110  1.00  0.82           C  
ATOM   3515  HA  PRO A 230      28.676  16.968  -1.168  1.00  0.82           H  
ATOM   3516 1HB  PRO A 230      28.505  13.956  -0.867  1.00  0.82           H  
ATOM   3517 2HB  PRO A 230      29.575  15.092  -0.043  1.00  0.82           H  
ATOM   3518 1HG  PRO A 230      27.448  14.086   1.285  1.00  0.82           H  
ATOM   3519 2HG  PRO A 230      27.903  15.778   1.512  1.00  0.82           H  
ATOM   3520 1HD  PRO A 230      25.660  14.628  -0.191  1.00  0.82           H  
ATOM   3521 2HD  PRO A 230      25.714  16.134   0.814  1.00  0.82           H  
ATOM   3522  N   CYS A 231      29.374  15.963  -3.396  1.00  0.73           N  
ATOM   3523  CA  CYS A 231      29.604  15.569  -4.766  1.00  0.73           C  
ATOM   3524  C   CYS A 231      31.051  15.196  -5.003  1.00  0.73           C  
ATOM   3525  O   CYS A 231      31.969  15.883  -4.551  1.00  0.73           O  
ATOM   3526  CB  CYS A 231      29.201  16.680  -5.737  1.00  0.73           C  
ATOM   3527  SG  CYS A 231      29.413  16.233  -7.493  1.00  0.73           S  
ATOM   3528  H   CYS A 231      30.048  16.545  -2.923  1.00  0.73           H  
ATOM   3529  HA  CYS A 231      28.987  14.708  -4.960  1.00  0.73           H  
ATOM   3530 1HB  CYS A 231      28.148  16.912  -5.576  1.00  0.73           H  
ATOM   3531 2HB  CYS A 231      29.773  17.583  -5.537  1.00  0.73           H  
ATOM   3532  HG  CYS A 231      29.133  14.916  -7.321  1.00  0.73           H  
ATOM   3533  N   TRP A 232      31.226  14.081  -5.692  1.00  0.67           N  
ATOM   3534  CA  TRP A 232      32.533  13.571  -6.048  1.00  0.67           C  
ATOM   3535  C   TRP A 232      32.685  13.734  -7.538  1.00  0.67           C  
ATOM   3536  O   TRP A 232      31.706  13.616  -8.281  1.00  0.67           O  
ATOM   3537  CB  TRP A 232      32.658  12.094  -5.727  1.00  0.67           C  
ATOM   3538  CG  TRP A 232      32.427  11.781  -4.319  1.00  0.67           C  
ATOM   3539  CD1 TRP A 232      31.231  11.422  -3.767  1.00  0.67           C  
ATOM   3540  CD2 TRP A 232      33.375  11.828  -3.241  1.00  0.67           C  
ATOM   3541  NE1 TRP A 232      31.373  11.222  -2.426  1.00  0.67           N  
ATOM   3542  CE2 TRP A 232      32.685  11.467  -2.079  1.00  0.67           C  
ATOM   3543  CE3 TRP A 232      34.729  12.150  -3.167  1.00  0.67           C  
ATOM   3544  CZ2 TRP A 232      33.311  11.408  -0.849  1.00  0.67           C  
ATOM   3545  CZ3 TRP A 232      35.355  12.107  -1.938  1.00  0.67           C  
ATOM   3546  CH2 TRP A 232      34.669  11.741  -0.806  1.00  0.67           C  
ATOM   3547  H   TRP A 232      30.398  13.591  -6.011  1.00  0.67           H  
ATOM   3548  HA  TRP A 232      33.312  14.141  -5.540  1.00  0.67           H  
ATOM   3549 1HB  TRP A 232      31.962  11.544  -6.326  1.00  0.67           H  
ATOM   3550 2HB  TRP A 232      33.660  11.752  -5.997  1.00  0.67           H  
ATOM   3551  HD1 TRP A 232      30.298  11.307  -4.321  1.00  0.67           H  
ATOM   3552  HE1 TRP A 232      30.606  10.942  -1.798  1.00  0.67           H  
ATOM   3553  HE3 TRP A 232      35.277  12.440  -4.062  1.00  0.67           H  
ATOM   3554  HZ2 TRP A 232      32.780  11.126   0.060  1.00  0.67           H  
ATOM   3555  HZ3 TRP A 232      36.408  12.374  -1.892  1.00  0.67           H  
ATOM   3556  HH2 TRP A 232      35.196  11.714   0.148  1.00  0.67           H  
ATOM   3557  N   SER A 233      33.894  13.954  -7.983  1.00  0.66           N  
ATOM   3558  CA  SER A 233      34.100  14.085  -9.409  1.00  0.66           C  
ATOM   3559  C   SER A 233      35.086  13.056  -9.932  1.00  0.66           C  
ATOM   3560  O   SER A 233      35.821  12.438  -9.154  1.00  0.66           O  
ATOM   3561  CB  SER A 233      34.565  15.481  -9.723  1.00  0.66           C  
ATOM   3562  OG  SER A 233      33.613  16.443  -9.355  1.00  0.66           O  
ATOM   3563  H   SER A 233      34.668  14.048  -7.320  1.00  0.66           H  
ATOM   3564  HA  SER A 233      33.153  13.923  -9.919  1.00  0.66           H  
ATOM   3565 1HB  SER A 233      35.514  15.683  -9.231  1.00  0.66           H  
ATOM   3566 2HB  SER A 233      34.715  15.535 -10.751  1.00  0.66           H  
ATOM   3567  HG  SER A 233      32.773  16.136  -9.713  1.00  0.66           H  
ATOM   3568  N   PHE A 234      35.082  12.836 -11.238  1.00  0.66           N  
ATOM   3569  CA  PHE A 234      36.087  11.945 -11.796  1.00  0.66           C  
ATOM   3570  C   PHE A 234      36.475  12.291 -13.231  1.00  0.66           C  
ATOM   3571  O   PHE A 234      35.761  13.005 -13.933  1.00  0.66           O  
ATOM   3572  CB  PHE A 234      35.594  10.502 -11.772  1.00  0.66           C  
ATOM   3573  CG  PHE A 234      34.481  10.258 -12.687  1.00  0.66           C  
ATOM   3574  CD1 PHE A 234      34.749   9.801 -13.955  1.00  0.66           C  
ATOM   3575  CD2 PHE A 234      33.176  10.489 -12.317  1.00  0.66           C  
ATOM   3576  CE1 PHE A 234      33.748   9.585 -14.835  1.00  0.66           C  
ATOM   3577  CE2 PHE A 234      32.159  10.263 -13.209  1.00  0.66           C  
ATOM   3578  CZ  PHE A 234      32.454   9.815 -14.464  1.00  0.66           C  
ATOM   3579  H   PHE A 234      34.379  13.292 -11.819  1.00  0.66           H  
ATOM   3580  HA  PHE A 234      36.965  12.031 -11.175  1.00  0.66           H  
ATOM   3581 1HB  PHE A 234      36.412   9.831 -12.038  1.00  0.66           H  
ATOM   3582 2HB  PHE A 234      35.272  10.239 -10.765  1.00  0.66           H  
ATOM   3583  HD1 PHE A 234      35.785   9.615 -14.249  1.00  0.66           H  
ATOM   3584  HD2 PHE A 234      32.962  10.855 -11.317  1.00  0.66           H  
ATOM   3585  HE1 PHE A 234      33.978   9.225 -15.833  1.00  0.66           H  
ATOM   3586  HE2 PHE A 234      31.121  10.444 -12.932  1.00  0.66           H  
ATOM   3587  HZ  PHE A 234      31.666   9.638 -15.170  1.00  0.66           H  
ATOM   3588  N   GLY A 235      37.597  11.753 -13.696  1.00  0.67           N  
ATOM   3589  CA  GLY A 235      37.962  11.945 -15.108  1.00  0.67           C  
ATOM   3590  C   GLY A 235      39.268  11.258 -15.495  1.00  0.67           C  
ATOM   3591  O   GLY A 235      39.824  10.498 -14.724  1.00  0.67           O  
ATOM   3592  H   GLY A 235      38.191  11.236 -13.045  1.00  0.67           H  
ATOM   3593 1HA  GLY A 235      37.155  11.566 -15.739  1.00  0.67           H  
ATOM   3594 2HA  GLY A 235      38.041  13.011 -15.314  1.00  0.67           H  
ATOM   3595  N   LEU A 236      39.764  11.528 -16.700  1.00  0.69           N  
ATOM   3596  CA  LEU A 236      41.012  10.914 -17.179  1.00  0.69           C  
ATOM   3597  C   LEU A 236      42.249  11.765 -16.904  1.00  0.69           C  
ATOM   3598  O   LEU A 236      43.355  11.437 -17.329  1.00  0.69           O  
ATOM   3599  CB  LEU A 236      40.904  10.606 -18.669  1.00  0.69           C  
ATOM   3600  CG  LEU A 236      39.863   9.562 -19.007  1.00  0.69           C  
ATOM   3601  CD1 LEU A 236      39.741   9.407 -20.504  1.00  0.69           C  
ATOM   3602  CD2 LEU A 236      40.300   8.258 -18.391  1.00  0.69           C  
ATOM   3603  H   LEU A 236      39.264  12.160 -17.309  1.00  0.69           H  
ATOM   3604  HA  LEU A 236      41.141   9.967 -16.658  1.00  0.69           H  
ATOM   3605 1HB  LEU A 236      40.656  11.521 -19.202  1.00  0.69           H  
ATOM   3606 2HB  LEU A 236      41.869  10.246 -19.024  1.00  0.69           H  
ATOM   3607  HG  LEU A 236      38.896   9.858 -18.606  1.00  0.69           H  
ATOM   3608 1HD1 LEU A 236      38.999   8.637 -20.731  1.00  0.69           H  
ATOM   3609 2HD1 LEU A 236      39.431  10.353 -20.943  1.00  0.69           H  
ATOM   3610 3HD1 LEU A 236      40.700   9.118 -20.913  1.00  0.69           H  
ATOM   3611 1HD2 LEU A 236      39.595   7.502 -18.615  1.00  0.69           H  
ATOM   3612 2HD2 LEU A 236      41.251   7.984 -18.819  1.00  0.69           H  
ATOM   3613 3HD2 LEU A 236      40.390   8.362 -17.307  1.00  0.69           H  
ATOM   3614  N   ASN A 237      42.038  12.884 -16.230  1.00  0.70           N  
ATOM   3615  CA  ASN A 237      43.105  13.803 -15.863  1.00  0.70           C  
ATOM   3616  C   ASN A 237      43.464  13.563 -14.401  1.00  0.70           C  
ATOM   3617  O   ASN A 237      42.867  12.708 -13.741  1.00  0.70           O  
ATOM   3618  CB  ASN A 237      42.673  15.244 -16.119  1.00  0.70           C  
ATOM   3619  CG  ASN A 237      43.822  16.230 -16.391  1.00  0.70           C  
ATOM   3620  OD1 ASN A 237      44.941  16.074 -15.889  1.00  0.70           O  
ATOM   3621  ND2 ASN A 237      43.542  17.235 -17.179  1.00  0.70           N  
ATOM   3622  H   ASN A 237      41.098  13.089 -15.934  1.00  0.70           H  
ATOM   3623  HA  ASN A 237      43.991  13.584 -16.458  1.00  0.70           H  
ATOM   3624 1HB  ASN A 237      41.993  15.266 -16.971  1.00  0.70           H  
ATOM   3625 2HB  ASN A 237      42.113  15.602 -15.251  1.00  0.70           H  
ATOM   3626 1HD2 ASN A 237      44.245  17.913 -17.395  1.00  0.70           H  
ATOM   3627 2HD2 ASN A 237      42.624  17.326 -17.566  1.00  0.70           H  
ATOM   3628  N   LYS A 238      44.429  14.318 -13.901  1.00  0.71           N  
ATOM   3629  CA  LYS A 238      44.896  14.207 -12.525  1.00  0.71           C  
ATOM   3630  C   LYS A 238      43.733  14.448 -11.542  1.00  0.71           C  
ATOM   3631  O   LYS A 238      42.895  15.316 -11.798  1.00  0.71           O  
ATOM   3632  CB  LYS A 238      46.034  15.212 -12.288  1.00  0.71           C  
ATOM   3633  CG  LYS A 238      46.731  15.145 -10.918  1.00  0.71           C  
ATOM   3634  CD  LYS A 238      47.871  16.145 -10.815  1.00  0.71           C  
ATOM   3635  CE  LYS A 238      48.541  16.075  -9.448  1.00  0.71           C  
ATOM   3636  NZ  LYS A 238      49.680  17.031  -9.338  1.00  0.71           N  
ATOM   3637  H   LYS A 238      44.869  14.989 -14.517  1.00  0.71           H  
ATOM   3638  HA  LYS A 238      45.295  13.210 -12.412  1.00  0.71           H  
ATOM   3639 1HB  LYS A 238      46.798  15.067 -13.051  1.00  0.71           H  
ATOM   3640 2HB  LYS A 238      45.647  16.223 -12.409  1.00  0.71           H  
ATOM   3641 1HG  LYS A 238      46.009  15.332 -10.119  1.00  0.71           H  
ATOM   3642 2HG  LYS A 238      47.160  14.159 -10.780  1.00  0.71           H  
ATOM   3643 1HD  LYS A 238      48.614  15.937 -11.587  1.00  0.71           H  
ATOM   3644 2HD  LYS A 238      47.484  17.151 -10.967  1.00  0.71           H  
ATOM   3645 1HE  LYS A 238      47.806  16.312  -8.681  1.00  0.71           H  
ATOM   3646 2HE  LYS A 238      48.909  15.062  -9.282  1.00  0.71           H  
ATOM   3647 1HZ  LYS A 238      50.097  16.956  -8.420  1.00  0.71           H  
ATOM   3648 2HZ  LYS A 238      50.374  16.811 -10.040  1.00  0.71           H  
ATOM   3649 3HZ  LYS A 238      49.346  17.974  -9.479  1.00  0.71           H  
ATOM   3650  N   PRO A 239      43.606  13.652 -10.462  1.00  0.72           N  
ATOM   3651  CA  PRO A 239      42.626  13.763  -9.390  1.00  0.72           C  
ATOM   3652  C   PRO A 239      42.912  14.933  -8.463  1.00  0.72           C  
ATOM   3653  O   PRO A 239      43.958  15.576  -8.552  1.00  0.72           O  
ATOM   3654  CB  PRO A 239      42.791  12.449  -8.646  1.00  0.72           C  
ATOM   3655  CG  PRO A 239      44.202  12.061  -8.896  1.00  0.72           C  
ATOM   3656  CD  PRO A 239      44.489  12.478 -10.296  1.00  0.72           C  
ATOM   3657  HA  PRO A 239      41.616  13.846  -9.814  1.00  0.72           H  
ATOM   3658 1HB  PRO A 239      42.577  12.594  -7.571  1.00  0.72           H  
ATOM   3659 2HB  PRO A 239      42.072  11.719  -9.006  1.00  0.72           H  
ATOM   3660 1HG  PRO A 239      44.854  12.594  -8.191  1.00  0.72           H  
ATOM   3661 2HG  PRO A 239      44.337  10.999  -8.706  1.00  0.72           H  
ATOM   3662 1HD  PRO A 239      45.525  12.732 -10.326  1.00  0.72           H  
ATOM   3663 2HD  PRO A 239      44.229  11.681 -11.007  1.00  0.72           H  
ATOM   3664  N   ASP A 240      41.960  15.203  -7.587  1.00  0.72           N  
ATOM   3665  CA  ASP A 240      42.084  16.241  -6.580  1.00  0.72           C  
ATOM   3666  C   ASP A 240      41.467  15.736  -5.283  1.00  0.72           C  
ATOM   3667  O   ASP A 240      41.074  14.574  -5.193  1.00  0.72           O  
ATOM   3668  CB  ASP A 240      41.462  17.561  -7.073  1.00  0.72           C  
ATOM   3669  CG  ASP A 240      39.939  17.523  -7.349  1.00  0.72           C  
ATOM   3670  OD1 ASP A 240      39.177  16.984  -6.554  1.00  0.72           O  
ATOM   3671  OD2 ASP A 240      39.557  18.025  -8.391  1.00  0.72           O  
ATOM   3672  H   ASP A 240      41.127  14.636  -7.596  1.00  0.72           H  
ATOM   3673  HA  ASP A 240      43.139  16.424  -6.404  1.00  0.72           H  
ATOM   3674 1HB  ASP A 240      41.660  18.347  -6.348  1.00  0.72           H  
ATOM   3675 2HB  ASP A 240      41.964  17.856  -7.998  1.00  0.72           H  
ATOM   3676  N   PHE A 241      41.311  16.597  -4.291  1.00  0.71           N  
ATOM   3677  CA  PHE A 241      40.861  16.149  -2.976  1.00  0.71           C  
ATOM   3678  C   PHE A 241      39.463  15.516  -2.932  1.00  0.71           C  
ATOM   3679  O   PHE A 241      39.127  14.827  -1.961  1.00  0.71           O  
ATOM   3680  CB  PHE A 241      40.934  17.305  -1.994  1.00  0.71           C  
ATOM   3681  CG  PHE A 241      42.335  17.609  -1.565  1.00  0.71           C  
ATOM   3682  CD1 PHE A 241      43.001  18.730  -2.040  1.00  0.71           C  
ATOM   3683  CD2 PHE A 241      42.992  16.769  -0.674  1.00  0.71           C  
ATOM   3684  CE1 PHE A 241      44.294  19.007  -1.632  1.00  0.71           C  
ATOM   3685  CE2 PHE A 241      44.283  17.044  -0.263  1.00  0.71           C  
ATOM   3686  CZ  PHE A 241      44.935  18.166  -0.743  1.00  0.71           C  
ATOM   3687  H   PHE A 241      41.571  17.562  -4.422  1.00  0.71           H  
ATOM   3688  HA  PHE A 241      41.575  15.403  -2.634  1.00  0.71           H  
ATOM   3689 1HB  PHE A 241      40.508  18.200  -2.448  1.00  0.71           H  
ATOM   3690 2HB  PHE A 241      40.344  17.071  -1.109  1.00  0.71           H  
ATOM   3691  HD1 PHE A 241      42.494  19.397  -2.738  1.00  0.71           H  
ATOM   3692  HD2 PHE A 241      42.476  15.884  -0.296  1.00  0.71           H  
ATOM   3693  HE1 PHE A 241      44.806  19.891  -2.011  1.00  0.71           H  
ATOM   3694  HE2 PHE A 241      44.786  16.378   0.437  1.00  0.71           H  
ATOM   3695  HZ  PHE A 241      45.952  18.385  -0.422  1.00  0.71           H  
ATOM   3696  N   LYS A 242      38.636  15.764  -3.942  1.00  0.71           N  
ATOM   3697  CA  LYS A 242      37.307  15.176  -3.968  1.00  0.71           C  
ATOM   3698  C   LYS A 242      37.090  14.421  -5.269  1.00  0.71           C  
ATOM   3699  O   LYS A 242      35.948  14.295  -5.735  1.00  0.71           O  
ATOM   3700  CB  LYS A 242      36.234  16.237  -3.787  1.00  0.71           C  
ATOM   3701  CG  LYS A 242      36.275  16.957  -2.440  1.00  0.71           C  
ATOM   3702  CD  LYS A 242      35.114  17.931  -2.296  1.00  0.71           C  
ATOM   3703  CE  LYS A 242      35.153  18.644  -0.949  1.00  0.71           C  
ATOM   3704  NZ  LYS A 242      34.039  19.619  -0.809  1.00  0.71           N  
ATOM   3705  H   LYS A 242      38.943  16.322  -4.753  1.00  0.71           H  
ATOM   3706  HA  LYS A 242      37.224  14.457  -3.155  1.00  0.71           H  
ATOM   3707 1HB  LYS A 242      36.338  16.987  -4.574  1.00  0.71           H  
ATOM   3708 2HB  LYS A 242      35.247  15.780  -3.897  1.00  0.71           H  
ATOM   3709 1HG  LYS A 242      36.228  16.219  -1.635  1.00  0.71           H  
ATOM   3710 2HG  LYS A 242      37.210  17.507  -2.350  1.00  0.71           H  
ATOM   3711 1HD  LYS A 242      35.158  18.673  -3.094  1.00  0.71           H  
ATOM   3712 2HD  LYS A 242      34.171  17.386  -2.384  1.00  0.71           H  
ATOM   3713 1HE  LYS A 242      35.078  17.905  -0.153  1.00  0.71           H  
ATOM   3714 2HE  LYS A 242      36.100  19.174  -0.852  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 242      34.096  20.069   0.093  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 242      34.107  20.315  -1.539  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 242      33.159  19.133  -0.889  1.00  0.71           H  
ATOM   3718  N   ALA A 243      38.169  13.896  -5.851  1.00  0.71           N  
ATOM   3719  CA  ALA A 243      38.007  13.235  -7.132  1.00  0.71           C  
ATOM   3720  C   ALA A 243      38.901  12.038  -7.392  1.00  0.71           C  
ATOM   3721  O   ALA A 243      39.968  11.848  -6.799  1.00  0.71           O  
ATOM   3722  CB  ALA A 243      38.257  14.238  -8.243  1.00  0.71           C  
ATOM   3723  H   ALA A 243      39.097  14.025  -5.445  1.00  0.71           H  
ATOM   3724  HA  ALA A 243      36.983  12.884  -7.175  1.00  0.71           H  
ATOM   3725 1HB  ALA A 243      38.080  13.767  -9.210  1.00  0.71           H  
ATOM   3726 2HB  ALA A 243      37.588  15.087  -8.124  1.00  0.71           H  
ATOM   3727 3HB  ALA A 243      39.276  14.587  -8.200  1.00  0.71           H  
ATOM   3728  N   PHE A 244      38.426  11.245  -8.340  1.00  0.71           N  
ATOM   3729  CA  PHE A 244      39.119  10.082  -8.867  1.00  0.71           C  
ATOM   3730  C   PHE A 244      39.681  10.421 -10.246  1.00  0.71           C  
ATOM   3731  O   PHE A 244      39.059  11.160 -11.013  1.00  0.71           O  
ATOM   3732  CB  PHE A 244      38.138   8.929  -8.946  1.00  0.71           C  
ATOM   3733  CG  PHE A 244      37.713   8.360  -7.646  1.00  0.71           C  
ATOM   3734  CD1 PHE A 244      36.739   8.981  -6.873  1.00  0.71           C  
ATOM   3735  CD2 PHE A 244      38.224   7.154  -7.226  1.00  0.71           C  
ATOM   3736  CE1 PHE A 244      36.323   8.412  -5.684  1.00  0.71           C  
ATOM   3737  CE2 PHE A 244      37.795   6.581  -6.060  1.00  0.71           C  
ATOM   3738  CZ  PHE A 244      36.852   7.205  -5.283  1.00  0.71           C  
ATOM   3739  H   PHE A 244      37.514  11.493  -8.730  1.00  0.71           H  
ATOM   3740  HA  PHE A 244      39.939   9.824  -8.205  1.00  0.71           H  
ATOM   3741 1HB  PHE A 244      37.247   9.252  -9.477  1.00  0.71           H  
ATOM   3742 2HB  PHE A 244      38.572   8.132  -9.514  1.00  0.71           H  
ATOM   3743  HD1 PHE A 244      36.310   9.929  -7.210  1.00  0.71           H  
ATOM   3744  HD2 PHE A 244      38.974   6.651  -7.844  1.00  0.71           H  
ATOM   3745  HE1 PHE A 244      35.567   8.908  -5.074  1.00  0.71           H  
ATOM   3746  HE2 PHE A 244      38.201   5.637  -5.759  1.00  0.71           H  
ATOM   3747  HZ  PHE A 244      36.522   6.743  -4.361  1.00  0.71           H  
ATOM   3748  N   GLY A 245      40.837   9.882 -10.572  1.00  0.73           N  
ATOM   3749  CA  GLY A 245      41.420  10.225 -11.860  1.00  0.73           C  
ATOM   3750  C   GLY A 245      42.652   9.425 -12.213  1.00  0.73           C  
ATOM   3751  O   GLY A 245      42.926   8.377 -11.616  1.00  0.73           O  
ATOM   3752  H   GLY A 245      41.304   9.260  -9.914  1.00  0.73           H  
ATOM   3753 1HA  GLY A 245      40.676  10.110 -12.623  1.00  0.73           H  
ATOM   3754 2HA  GLY A 245      41.680  11.285 -11.857  1.00  0.73           H  
ATOM   3755  N   LEU A 246      43.361   9.891 -13.241  1.00  0.78           N  
ATOM   3756  CA  LEU A 246      44.559   9.193 -13.676  1.00  0.78           C  
ATOM   3757  C   LEU A 246      45.828   9.977 -13.372  1.00  0.78           C  
ATOM   3758  O   LEU A 246      45.892  11.193 -13.543  1.00  0.78           O  
ATOM   3759  CB  LEU A 246      44.534   8.855 -15.183  1.00  0.78           C  
ATOM   3760  CG  LEU A 246      43.445   7.881 -15.689  1.00  0.78           C  
ATOM   3761  CD1 LEU A 246      43.576   7.712 -17.182  1.00  0.78           C  
ATOM   3762  CD2 LEU A 246      43.614   6.557 -15.031  1.00  0.78           C  
ATOM   3763  H   LEU A 246      43.084  10.773 -13.670  1.00  0.78           H  
ATOM   3764  HA  LEU A 246      44.603   8.261 -13.140  1.00  0.78           H  
ATOM   3765 1HB  LEU A 246      44.422   9.784 -15.733  1.00  0.78           H  
ATOM   3766 2HB  LEU A 246      45.503   8.424 -15.443  1.00  0.78           H  
ATOM   3767  HG  LEU A 246      42.458   8.284 -15.466  1.00  0.78           H  
ATOM   3768 1HD1 LEU A 246      42.819   7.019 -17.528  1.00  0.78           H  
ATOM   3769 2HD1 LEU A 246      43.450   8.680 -17.673  1.00  0.78           H  
ATOM   3770 3HD1 LEU A 246      44.561   7.311 -17.410  1.00  0.78           H  
ATOM   3771 1HD2 LEU A 246      42.855   5.877 -15.386  1.00  0.78           H  
ATOM   3772 2HD2 LEU A 246      44.604   6.152 -15.258  1.00  0.78           H  
ATOM   3773 3HD2 LEU A 246      43.516   6.693 -13.973  1.00  0.78           H  
ATOM   3774  N   ILE A 247      46.852   9.253 -12.953  1.00  0.85           N  
ATOM   3775  CA  ILE A 247      48.166   9.826 -12.691  1.00  0.85           C  
ATOM   3776  C   ILE A 247      49.205   9.094 -13.531  1.00  0.85           C  
ATOM   3777  O   ILE A 247      49.213   7.864 -13.570  1.00  0.85           O  
ATOM   3778  CB  ILE A 247      48.546   9.745 -11.192  1.00  0.85           C  
ATOM   3779  CG1 ILE A 247      47.532  10.527 -10.325  1.00  0.85           C  
ATOM   3780  CG2 ILE A 247      49.943  10.285 -10.982  1.00  0.85           C  
ATOM   3781  CD1 ILE A 247      47.726  10.344  -8.819  1.00  0.85           C  
ATOM   3782  H   ILE A 247      46.695   8.255 -12.812  1.00  0.85           H  
ATOM   3783  HA  ILE A 247      48.163  10.873 -12.990  1.00  0.85           H  
ATOM   3784  HB  ILE A 247      48.515   8.703 -10.872  1.00  0.85           H  
ATOM   3785 1HG1 ILE A 247      47.616  11.584 -10.562  1.00  0.85           H  
ATOM   3786 2HG1 ILE A 247      46.528  10.191 -10.570  1.00  0.85           H  
ATOM   3787 1HG2 ILE A 247      50.218  10.207  -9.929  1.00  0.85           H  
ATOM   3788 2HG2 ILE A 247      50.638   9.712 -11.572  1.00  0.85           H  
ATOM   3789 3HG2 ILE A 247      49.984  11.329 -11.290  1.00  0.85           H  
ATOM   3790 1HD1 ILE A 247      46.974  10.922  -8.275  1.00  0.85           H  
ATOM   3791 2HD1 ILE A 247      47.628   9.292  -8.560  1.00  0.85           H  
ATOM   3792 3HD1 ILE A 247      48.719  10.691  -8.536  1.00  0.85           H  
ATOM   3793  N   GLU A 248      50.042   9.835 -14.256  1.00  0.94           N  
ATOM   3794  CA  GLU A 248      51.070   9.183 -15.067  1.00  0.94           C  
ATOM   3795  C   GLU A 248      52.468   9.400 -14.500  1.00  0.94           C  
ATOM   3796  O   GLU A 248      52.899  10.543 -14.321  1.00  0.94           O  
ATOM   3797  CB  GLU A 248      51.020   9.677 -16.514  1.00  0.94           C  
ATOM   3798  CG  GLU A 248      52.056   9.012 -17.437  1.00  0.94           C  
ATOM   3799  CD  GLU A 248      51.961   9.468 -18.877  1.00  0.94           C  
ATOM   3800  OE1 GLU A 248      51.058  10.205 -19.190  1.00  0.94           O  
ATOM   3801  OE2 GLU A 248      52.802   9.086 -19.658  1.00  0.94           O  
ATOM   3802  H   GLU A 248      49.986  10.843 -14.219  1.00  0.94           H  
ATOM   3803  HA  GLU A 248      50.882   8.116 -15.071  1.00  0.94           H  
ATOM   3804 1HB  GLU A 248      50.030   9.487 -16.929  1.00  0.94           H  
ATOM   3805 2HB  GLU A 248      51.188  10.753 -16.539  1.00  0.94           H  
ATOM   3806 1HG  GLU A 248      53.055   9.230 -17.062  1.00  0.94           H  
ATOM   3807 2HG  GLU A 248      51.914   7.928 -17.390  1.00  0.94           H  
ATOM   3808  N   GLU A 249      53.165   8.301 -14.216  1.00  1.04           N  
ATOM   3809  CA  GLU A 249      54.515   8.374 -13.667  1.00  1.04           C  
ATOM   3810  C   GLU A 249      55.437   7.422 -14.408  1.00  1.04           C  
ATOM   3811  O   GLU A 249      55.154   6.230 -14.517  1.00  1.04           O  
ATOM   3812  CB  GLU A 249      54.532   8.050 -12.167  1.00  1.04           C  
ATOM   3813  CG  GLU A 249      53.754   9.023 -11.288  1.00  1.04           C  
ATOM   3814  CD  GLU A 249      53.896   8.729  -9.831  1.00  1.04           C  
ATOM   3815  OE1 GLU A 249      54.596   7.790  -9.509  1.00  1.04           O  
ATOM   3816  OE2 GLU A 249      53.294   9.405  -9.031  1.00  1.04           O  
ATOM   3817  H   GLU A 249      52.734   7.393 -14.402  1.00  1.04           H  
ATOM   3818  HA  GLU A 249      54.895   9.386 -13.805  1.00  1.04           H  
ATOM   3819 1HB  GLU A 249      54.117   7.053 -12.010  1.00  1.04           H  
ATOM   3820 2HB  GLU A 249      55.566   8.033 -11.815  1.00  1.04           H  
ATOM   3821 1HG  GLU A 249      54.088  10.040 -11.488  1.00  1.04           H  
ATOM   3822 2HG  GLU A 249      52.716   8.951 -11.556  1.00  1.04           H  
ATOM   3823  N   ASP A 250      56.524   7.957 -14.949  1.00  1.09           N  
ATOM   3824  CA  ASP A 250      57.500   7.182 -15.718  1.00  1.09           C  
ATOM   3825  C   ASP A 250      56.839   6.396 -16.856  1.00  1.09           C  
ATOM   3826  O   ASP A 250      57.251   5.285 -17.187  1.00  1.09           O  
ATOM   3827  CB  ASP A 250      58.258   6.220 -14.796  1.00  1.09           C  
ATOM   3828  CG  ASP A 250      59.077   6.954 -13.729  1.00  1.09           C  
ATOM   3829  OD1 ASP A 250      59.269   8.141 -13.873  1.00  1.09           O  
ATOM   3830  OD2 ASP A 250      59.500   6.326 -12.787  1.00  1.09           O  
ATOM   3831  H   ASP A 250      56.687   8.945 -14.815  1.00  1.09           H  
ATOM   3832  HA  ASP A 250      58.218   7.875 -16.159  1.00  1.09           H  
ATOM   3833 1HB  ASP A 250      57.561   5.541 -14.303  1.00  1.09           H  
ATOM   3834 2HB  ASP A 250      58.933   5.608 -15.393  1.00  1.09           H  
ATOM   3835  N   GLY A 251      55.817   6.996 -17.463  1.00  1.09           N  
ATOM   3836  CA  GLY A 251      55.086   6.417 -18.585  1.00  1.09           C  
ATOM   3837  C   GLY A 251      53.980   5.429 -18.182  1.00  1.09           C  
ATOM   3838  O   GLY A 251      53.250   4.938 -19.045  1.00  1.09           O  
ATOM   3839  H   GLY A 251      55.534   7.906 -17.128  1.00  1.09           H  
ATOM   3840 1HA  GLY A 251      54.638   7.227 -19.163  1.00  1.09           H  
ATOM   3841 2HA  GLY A 251      55.791   5.916 -19.246  1.00  1.09           H  
ATOM   3842  N   GLN A 252      53.840   5.129 -16.890  1.00  1.03           N  
ATOM   3843  CA  GLN A 252      52.815   4.187 -16.452  1.00  1.03           C  
ATOM   3844  C   GLN A 252      51.608   4.933 -15.929  1.00  1.03           C  
ATOM   3845  O   GLN A 252      51.734   5.836 -15.097  1.00  1.03           O  
ATOM   3846  CB  GLN A 252      53.343   3.248 -15.363  1.00  1.03           C  
ATOM   3847  CG  GLN A 252      52.330   2.186 -14.896  1.00  1.03           C  
ATOM   3848  CD  GLN A 252      52.904   1.269 -13.814  1.00  1.03           C  
ATOM   3849  OE1 GLN A 252      53.554   1.727 -12.858  1.00  1.03           O  
ATOM   3850  NE2 GLN A 252      52.670  -0.031 -13.957  1.00  1.03           N  
ATOM   3851  H   GLN A 252      54.457   5.541 -16.192  1.00  1.03           H  
ATOM   3852  HA  GLN A 252      52.499   3.587 -17.305  1.00  1.03           H  
ATOM   3853 1HB  GLN A 252      54.233   2.736 -15.728  1.00  1.03           H  
ATOM   3854 2HB  GLN A 252      53.642   3.841 -14.495  1.00  1.03           H  
ATOM   3855 1HG  GLN A 252      51.452   2.687 -14.483  1.00  1.03           H  
ATOM   3856 2HG  GLN A 252      52.037   1.574 -15.748  1.00  1.03           H  
ATOM   3857 1HE2 GLN A 252      53.024  -0.680 -13.281  1.00  1.03           H  
ATOM   3858 2HE2 GLN A 252      52.147  -0.362 -14.741  1.00  1.03           H  
ATOM   3859  N   LYS A 253      50.427   4.578 -16.408  1.00  0.94           N  
ATOM   3860  CA  LYS A 253      49.248   5.268 -15.918  1.00  0.94           C  
ATOM   3861  C   LYS A 253      48.637   4.499 -14.766  1.00  0.94           C  
ATOM   3862  O   LYS A 253      48.580   3.265 -14.795  1.00  0.94           O  
ATOM   3863  CB  LYS A 253      48.218   5.456 -17.024  1.00  0.94           C  
ATOM   3864  CG  LYS A 253      48.721   6.256 -18.197  1.00  0.94           C  
ATOM   3865  CD  LYS A 253      47.612   6.619 -19.181  1.00  0.94           C  
ATOM   3866  CE  LYS A 253      46.920   5.387 -19.783  1.00  0.94           C  
ATOM   3867  NZ  LYS A 253      46.158   5.743 -21.000  1.00  0.94           N  
ATOM   3868  H   LYS A 253      50.348   3.850 -17.105  1.00  0.94           H  
ATOM   3869  HA  LYS A 253      49.535   6.250 -15.547  1.00  0.94           H  
ATOM   3870 1HB  LYS A 253      47.905   4.496 -17.394  1.00  0.94           H  
ATOM   3871 2HB  LYS A 253      47.336   5.958 -16.617  1.00  0.94           H  
ATOM   3872 1HG  LYS A 253      49.182   7.177 -17.830  1.00  0.94           H  
ATOM   3873 2HG  LYS A 253      49.487   5.683 -18.725  1.00  0.94           H  
ATOM   3874 1HD  LYS A 253      46.865   7.229 -18.674  1.00  0.94           H  
ATOM   3875 2HD  LYS A 253      48.038   7.206 -19.998  1.00  0.94           H  
ATOM   3876 1HE  LYS A 253      47.648   4.617 -20.032  1.00  0.94           H  
ATOM   3877 2HE  LYS A 253      46.225   4.994 -19.045  1.00  0.94           H  
ATOM   3878 1HZ  LYS A 253      45.687   4.932 -21.422  1.00  0.94           H  
ATOM   3879 2HZ  LYS A 253      45.486   6.451 -20.805  1.00  0.94           H  
ATOM   3880 3HZ  LYS A 253      46.811   6.060 -21.719  1.00  0.94           H  
ATOM   3881  N   TRP A 254      48.184   5.235 -13.770  1.00  0.84           N  
ATOM   3882  CA  TRP A 254      47.500   4.682 -12.619  1.00  0.84           C  
ATOM   3883  C   TRP A 254      46.147   5.298 -12.380  1.00  0.84           C  
ATOM   3884  O   TRP A 254      45.960   6.499 -12.567  1.00  0.84           O  
ATOM   3885  CB  TRP A 254      48.347   4.925 -11.372  1.00  0.84           C  
ATOM   3886  CG  TRP A 254      49.585   4.125 -11.279  1.00  0.84           C  
ATOM   3887  CD1 TRP A 254      50.766   4.288 -11.939  1.00  0.84           C  
ATOM   3888  CD2 TRP A 254      49.785   3.041 -10.370  1.00  0.84           C  
ATOM   3889  NE1 TRP A 254      51.662   3.338 -11.519  1.00  0.84           N  
ATOM   3890  CE2 TRP A 254      51.077   2.577 -10.559  1.00  0.84           C  
ATOM   3891  CE3 TRP A 254      48.984   2.443  -9.417  1.00  0.84           C  
ATOM   3892  CZ2 TRP A 254      51.584   1.521  -9.834  1.00  0.84           C  
ATOM   3893  CZ3 TRP A 254      49.486   1.402  -8.675  1.00  0.84           C  
ATOM   3894  CH2 TRP A 254      50.754   0.943  -8.881  1.00  0.84           C  
ATOM   3895  H   TRP A 254      48.350   6.240 -13.796  1.00  0.84           H  
ATOM   3896  HA  TRP A 254      47.350   3.623 -12.776  1.00  0.84           H  
ATOM   3897 1HB  TRP A 254      48.624   5.980 -11.332  1.00  0.84           H  
ATOM   3898 2HB  TRP A 254      47.739   4.716 -10.487  1.00  0.84           H  
ATOM   3899  HD1 TRP A 254      50.966   5.048 -12.700  1.00  0.84           H  
ATOM   3900  HE1 TRP A 254      52.623   3.187 -11.849  1.00  0.84           H  
ATOM   3901  HE3 TRP A 254      47.967   2.804  -9.252  1.00  0.84           H  
ATOM   3902  HZ2 TRP A 254      52.600   1.153  -9.986  1.00  0.84           H  
ATOM   3903  HZ3 TRP A 254      48.838   0.947  -7.922  1.00  0.84           H  
ATOM   3904  HH2 TRP A 254      51.121   0.110  -8.283  1.00  0.84           H  
ATOM   3905  N   LEU A 255      45.228   4.486 -11.880  1.00  0.76           N  
ATOM   3906  CA  LEU A 255      43.938   4.970 -11.428  1.00  0.76           C  
ATOM   3907  C   LEU A 255      44.156   5.341  -9.982  1.00  0.76           C  
ATOM   3908  O   LEU A 255      44.794   4.578  -9.237  1.00  0.76           O  
ATOM   3909  CB  LEU A 255      42.847   3.908 -11.586  1.00  0.76           C  
ATOM   3910  CG  LEU A 255      42.209   3.775 -12.998  1.00  0.76           C  
ATOM   3911  CD1 LEU A 255      43.207   3.189 -13.924  1.00  0.76           C  
ATOM   3912  CD2 LEU A 255      40.968   2.902 -12.966  1.00  0.76           C  
ATOM   3913  H   LEU A 255      45.448   3.500 -11.767  1.00  0.76           H  
ATOM   3914  HA  LEU A 255      43.657   5.867 -11.967  1.00  0.76           H  
ATOM   3915 1HB  LEU A 255      43.315   2.971 -11.383  1.00  0.76           H  
ATOM   3916 2HB  LEU A 255      42.061   4.078 -10.852  1.00  0.76           H  
ATOM   3917  HG  LEU A 255      41.941   4.759 -13.360  1.00  0.76           H  
ATOM   3918 1HD1 LEU A 255      42.758   3.115 -14.913  1.00  0.76           H  
ATOM   3919 2HD1 LEU A 255      44.085   3.822 -13.964  1.00  0.76           H  
ATOM   3920 3HD1 LEU A 255      43.494   2.193 -13.575  1.00  0.76           H  
ATOM   3921 1HD2 LEU A 255      40.557   2.843 -13.973  1.00  0.76           H  
ATOM   3922 2HD2 LEU A 255      41.237   1.916 -12.634  1.00  0.76           H  
ATOM   3923 3HD2 LEU A 255      40.224   3.326 -12.291  1.00  0.76           H  
ATOM   3924  N   ALA A 256      43.634   6.495  -9.589  1.00  0.71           N  
ATOM   3925  CA  ALA A 256      43.857   7.019  -8.253  1.00  0.71           C  
ATOM   3926  C   ALA A 256      42.652   7.731  -7.662  1.00  0.71           C  
ATOM   3927  O   ALA A 256      41.751   8.192  -8.369  1.00  0.71           O  
ATOM   3928  CB  ALA A 256      45.015   8.001  -8.289  1.00  0.71           C  
ATOM   3929  H   ALA A 256      43.140   7.065 -10.275  1.00  0.71           H  
ATOM   3930  HA  ALA A 256      44.123   6.196  -7.607  1.00  0.71           H  
ATOM   3931 1HB  ALA A 256      45.212   8.379  -7.280  1.00  0.71           H  
ATOM   3932 2HB  ALA A 256      45.901   7.501  -8.672  1.00  0.71           H  
ATOM   3933 3HB  ALA A 256      44.758   8.822  -8.943  1.00  0.71           H  
ATOM   3934  N   PHE A 257      42.677   7.834  -6.338  1.00  0.69           N  
ATOM   3935  CA  PHE A 257      41.716   8.605  -5.556  1.00  0.69           C  
ATOM   3936  C   PHE A 257      42.490   9.647  -4.790  1.00  0.69           C  
ATOM   3937  O   PHE A 257      43.422   9.313  -4.062  1.00  0.69           O  
ATOM   3938  CB  PHE A 257      40.929   7.745  -4.590  1.00  0.69           C  
ATOM   3939  CG  PHE A 257      40.011   8.543  -3.745  1.00  0.69           C  
ATOM   3940  CD1 PHE A 257      39.240   9.558  -4.290  1.00  0.69           C  
ATOM   3941  CD2 PHE A 257      39.922   8.294  -2.398  1.00  0.69           C  
ATOM   3942  CE1 PHE A 257      38.405  10.309  -3.504  1.00  0.69           C  
ATOM   3943  CE2 PHE A 257      39.091   9.037  -1.606  1.00  0.69           C  
ATOM   3944  CZ  PHE A 257      38.335  10.046  -2.157  1.00  0.69           C  
ATOM   3945  H   PHE A 257      43.456   7.389  -5.842  1.00  0.69           H  
ATOM   3946  HA  PHE A 257      41.023   9.113  -6.226  1.00  0.69           H  
ATOM   3947 1HB  PHE A 257      40.347   7.050  -5.125  1.00  0.69           H  
ATOM   3948 2HB  PHE A 257      41.609   7.193  -3.943  1.00  0.69           H  
ATOM   3949  HD1 PHE A 257      39.312   9.760  -5.358  1.00  0.69           H  
ATOM   3950  HD2 PHE A 257      40.529   7.498  -1.961  1.00  0.69           H  
ATOM   3951  HE1 PHE A 257      37.812  11.110  -3.948  1.00  0.69           H  
ATOM   3952  HE2 PHE A 257      39.032   8.833  -0.537  1.00  0.69           H  
ATOM   3953  HZ  PHE A 257      37.693  10.628  -1.518  1.00  0.69           H  
ATOM   3954  N   GLN A 258      42.137  10.908  -4.948  1.00  0.68           N  
ATOM   3955  CA  GLN A 258      42.929  11.961  -4.341  1.00  0.68           C  
ATOM   3956  C   GLN A 258      44.345  11.735  -4.824  1.00  0.68           C  
ATOM   3957  O   GLN A 258      44.561  11.607  -6.020  1.00  0.68           O  
ATOM   3958  CB  GLN A 258      42.855  11.956  -2.802  1.00  0.68           C  
ATOM   3959  CG  GLN A 258      41.499  12.246  -2.254  1.00  0.68           C  
ATOM   3960  CD  GLN A 258      41.464  12.280  -0.736  1.00  0.68           C  
ATOM   3961  OE1 GLN A 258      42.185  11.538  -0.064  1.00  0.68           O  
ATOM   3962  NE2 GLN A 258      40.630  13.152  -0.179  1.00  0.68           N  
ATOM   3963  H   GLN A 258      41.339  11.157  -5.537  1.00  0.68           H  
ATOM   3964  HA  GLN A 258      42.606  12.921  -4.709  1.00  0.68           H  
ATOM   3965 1HB  GLN A 258      43.190  11.010  -2.387  1.00  0.68           H  
ATOM   3966 2HB  GLN A 258      43.510  12.737  -2.417  1.00  0.68           H  
ATOM   3967 1HG  GLN A 258      41.155  13.182  -2.640  1.00  0.68           H  
ATOM   3968 2HG  GLN A 258      40.842  11.464  -2.580  1.00  0.68           H  
ATOM   3969 1HE2 GLN A 258      40.566  13.222   0.815  1.00  0.68           H  
ATOM   3970 2HE2 GLN A 258      40.053  13.754  -0.773  1.00  0.68           H  
ATOM   3971  N   PHE A 259      45.315  11.630  -3.938  1.00  0.68           N  
ATOM   3972  CA  PHE A 259      46.665  11.458  -4.435  1.00  0.68           C  
ATOM   3973  C   PHE A 259      47.201  10.067  -4.119  1.00  0.68           C  
ATOM   3974  O   PHE A 259      48.410   9.824  -4.160  1.00  0.68           O  
ATOM   3975  CB  PHE A 259      47.497  12.589  -3.878  1.00  0.68           C  
ATOM   3976  CG  PHE A 259      46.828  13.889  -4.254  1.00  0.68           C  
ATOM   3977  CD1 PHE A 259      46.125  14.618  -3.298  1.00  0.68           C  
ATOM   3978  CD2 PHE A 259      46.831  14.350  -5.567  1.00  0.68           C  
ATOM   3979  CE1 PHE A 259      45.469  15.775  -3.639  1.00  0.68           C  
ATOM   3980  CE2 PHE A 259      46.168  15.514  -5.899  1.00  0.68           C  
ATOM   3981  CZ  PHE A 259      45.492  16.226  -4.925  1.00  0.68           C  
ATOM   3982  H   PHE A 259      45.140  11.687  -2.946  1.00  0.68           H  
ATOM   3983  HA  PHE A 259      46.661  11.564  -5.519  1.00  0.68           H  
ATOM   3984 1HB  PHE A 259      47.565  12.518  -2.793  1.00  0.68           H  
ATOM   3985 2HB  PHE A 259      48.502  12.569  -4.297  1.00  0.68           H  
ATOM   3986  HD1 PHE A 259      46.096  14.260  -2.269  1.00  0.68           H  
ATOM   3987  HD2 PHE A 259      47.356  13.779  -6.335  1.00  0.68           H  
ATOM   3988  HE1 PHE A 259      44.931  16.330  -2.891  1.00  0.68           H  
ATOM   3989  HE2 PHE A 259      46.167  15.871  -6.931  1.00  0.68           H  
ATOM   3990  HZ  PHE A 259      44.969  17.144  -5.182  1.00  0.68           H  
ATOM   3991  N   ASP A 260      46.277   9.155  -3.819  1.00  0.68           N  
ATOM   3992  CA  ASP A 260      46.595   7.773  -3.513  1.00  0.68           C  
ATOM   3993  C   ASP A 260      46.372   6.830  -4.684  1.00  0.68           C  
ATOM   3994  O   ASP A 260      45.253   6.653  -5.185  1.00  0.68           O  
ATOM   3995  CB  ASP A 260      45.761   7.268  -2.338  1.00  0.68           C  
ATOM   3996  CG  ASP A 260      46.162   7.885  -0.983  1.00  0.68           C  
ATOM   3997  OD1 ASP A 260      47.224   8.457  -0.886  1.00  0.68           O  
ATOM   3998  OD2 ASP A 260      45.406   7.755  -0.055  1.00  0.68           O  
ATOM   3999  H   ASP A 260      45.294   9.425  -3.823  1.00  0.68           H  
ATOM   4000  HA  ASP A 260      47.647   7.719  -3.237  1.00  0.68           H  
ATOM   4001 1HB  ASP A 260      44.707   7.497  -2.525  1.00  0.68           H  
ATOM   4002 2HB  ASP A 260      45.853   6.182  -2.274  1.00  0.68           H  
ATOM   4003  N   LYS A 261      47.449   6.217  -5.135  1.00  0.68           N  
ATOM   4004  CA  LYS A 261      47.351   5.286  -6.241  1.00  0.68           C  
ATOM   4005  C   LYS A 261      46.470   4.128  -5.815  1.00  0.68           C  
ATOM   4006  O   LYS A 261      46.626   3.619  -4.705  1.00  0.68           O  
ATOM   4007  CB  LYS A 261      48.739   4.785  -6.613  1.00  0.68           C  
ATOM   4008  CG  LYS A 261      49.641   5.811  -7.248  1.00  0.68           C  
ATOM   4009  CD  LYS A 261      51.012   5.219  -7.499  1.00  0.68           C  
ATOM   4010  CE  LYS A 261      51.937   6.215  -8.132  1.00  0.68           C  
ATOM   4011  NZ  LYS A 261      53.308   5.677  -8.256  1.00  0.68           N  
ATOM   4012  H   LYS A 261      48.346   6.401  -4.705  1.00  0.68           H  
ATOM   4013  HA  LYS A 261      46.890   5.779  -7.097  1.00  0.68           H  
ATOM   4014 1HB  LYS A 261      49.239   4.415  -5.719  1.00  0.68           H  
ATOM   4015 2HB  LYS A 261      48.637   3.964  -7.275  1.00  0.68           H  
ATOM   4016 1HG  LYS A 261      49.213   6.127  -8.203  1.00  0.68           H  
ATOM   4017 2HG  LYS A 261      49.733   6.683  -6.600  1.00  0.68           H  
ATOM   4018 1HD  LYS A 261      51.444   4.892  -6.554  1.00  0.68           H  
ATOM   4019 2HD  LYS A 261      50.931   4.361  -8.147  1.00  0.68           H  
ATOM   4020 1HE  LYS A 261      51.568   6.472  -9.129  1.00  0.68           H  
ATOM   4021 2HE  LYS A 261      51.968   7.118  -7.525  1.00  0.68           H  
ATOM   4022 1HZ  LYS A 261      53.887   6.398  -8.688  1.00  0.68           H  
ATOM   4023 2HZ  LYS A 261      53.675   5.454  -7.350  1.00  0.68           H  
ATOM   4024 3HZ  LYS A 261      53.303   4.854  -8.835  1.00  0.68           H  
ATOM   4025  N   LEU A 262      45.558   3.704  -6.677  1.00  0.69           N  
ATOM   4026  CA  LEU A 262      44.704   2.577  -6.352  1.00  0.69           C  
ATOM   4027  C   LEU A 262      45.130   1.328  -7.135  1.00  0.69           C  
ATOM   4028  O   LEU A 262      45.354   0.263  -6.555  1.00  0.69           O  
ATOM   4029  CB  LEU A 262      43.264   2.944  -6.680  1.00  0.69           C  
ATOM   4030  CG  LEU A 262      42.651   4.119  -5.929  1.00  0.69           C  
ATOM   4031  CD1 LEU A 262      41.273   4.335  -6.492  1.00  0.69           C  
ATOM   4032  CD2 LEU A 262      42.626   3.875  -4.444  1.00  0.69           C  
ATOM   4033  H   LEU A 262      45.435   4.165  -7.573  1.00  0.69           H  
ATOM   4034  HA  LEU A 262      44.785   2.365  -5.287  1.00  0.69           H  
ATOM   4035 1HB  LEU A 262      43.202   3.186  -7.730  1.00  0.69           H  
ATOM   4036 2HB  LEU A 262      42.670   2.090  -6.493  1.00  0.69           H  
ATOM   4037  HG  LEU A 262      43.230   4.992  -6.098  1.00  0.69           H  
ATOM   4038 1HD1 LEU A 262      40.817   5.163  -6.017  1.00  0.69           H  
ATOM   4039 2HD1 LEU A 262      41.353   4.532  -7.562  1.00  0.69           H  
ATOM   4040 3HD1 LEU A 262      40.671   3.452  -6.324  1.00  0.69           H  
ATOM   4041 1HD2 LEU A 262      42.186   4.736  -3.941  1.00  0.69           H  
ATOM   4042 2HD2 LEU A 262      42.043   3.005  -4.224  1.00  0.69           H  
ATOM   4043 3HD2 LEU A 262      43.649   3.731  -4.087  1.00  0.69           H  
ATOM   4044  N   LEU A 263      45.238   1.464  -8.460  1.00  0.71           N  
ATOM   4045  CA  LEU A 263      45.690   0.351  -9.307  1.00  0.71           C  
ATOM   4046  C   LEU A 263      46.332   0.878 -10.594  1.00  0.71           C  
ATOM   4047  O   LEU A 263      45.888   1.898 -11.110  1.00  0.71           O  
ATOM   4048  CB  LEU A 263      44.513  -0.552  -9.690  1.00  0.71           C  
ATOM   4049  CG  LEU A 263      43.542   0.055 -10.667  1.00  0.71           C  
ATOM   4050  CD1 LEU A 263      42.857  -1.008 -11.417  1.00  0.71           C  
ATOM   4051  CD2 LEU A 263      42.530   0.851  -9.910  1.00  0.71           C  
ATOM   4052  H   LEU A 263      45.037   2.378  -8.867  1.00  0.71           H  
ATOM   4053  HA  LEU A 263      46.414  -0.228  -8.742  1.00  0.71           H  
ATOM   4054 1HB  LEU A 263      44.888  -1.475 -10.128  1.00  0.71           H  
ATOM   4055 2HB  LEU A 263      43.960  -0.811  -8.785  1.00  0.71           H  
ATOM   4056  HG  LEU A 263      44.079   0.687 -11.375  1.00  0.71           H  
ATOM   4057 1HD1 LEU A 263      42.175  -0.529 -12.096  1.00  0.71           H  
ATOM   4058 2HD1 LEU A 263      43.594  -1.598 -11.975  1.00  0.71           H  
ATOM   4059 3HD1 LEU A 263      42.310  -1.657 -10.736  1.00  0.71           H  
ATOM   4060 1HD2 LEU A 263      41.817   1.287 -10.581  1.00  0.71           H  
ATOM   4061 2HD2 LEU A 263      42.025   0.195  -9.253  1.00  0.71           H  
ATOM   4062 3HD2 LEU A 263      43.022   1.631  -9.357  1.00  0.71           H  
ATOM   4063  N   PRO A 264      47.323   0.201 -11.188  1.00  0.73           N  
ATOM   4064  CA  PRO A 264      47.906   0.574 -12.455  1.00  0.73           C  
ATOM   4065  C   PRO A 264      46.927   0.189 -13.540  1.00  0.73           C  
ATOM   4066  O   PRO A 264      46.224  -0.813 -13.409  1.00  0.73           O  
ATOM   4067  CB  PRO A 264      49.183  -0.256 -12.500  1.00  0.73           C  
ATOM   4068  CG  PRO A 264      48.839  -1.478 -11.717  1.00  0.73           C  
ATOM   4069  CD  PRO A 264      47.879  -1.024 -10.615  1.00  0.73           C  
ATOM   4070  HA  PRO A 264      48.137   1.638 -12.474  1.00  0.73           H  
ATOM   4071 1HB  PRO A 264      49.451  -0.472 -13.539  1.00  0.73           H  
ATOM   4072 2HB  PRO A 264      50.016   0.314 -12.073  1.00  0.73           H  
ATOM   4073 1HG  PRO A 264      48.363  -2.170 -12.394  1.00  0.73           H  
ATOM   4074 2HG  PRO A 264      49.738  -1.976 -11.327  1.00  0.73           H  
ATOM   4075 1HD  PRO A 264      47.102  -1.778 -10.494  1.00  0.73           H  
ATOM   4076 2HD  PRO A 264      48.418  -0.853  -9.693  1.00  0.73           H  
ATOM   4077  N   VAL A 265      46.980   0.860 -14.678  1.00  0.77           N  
ATOM   4078  CA  VAL A 265      46.136   0.435 -15.792  1.00  0.77           C  
ATOM   4079  C   VAL A 265      46.566  -0.939 -16.309  1.00  0.77           C  
ATOM   4080  O   VAL A 265      45.773  -1.678 -16.885  1.00  0.77           O  
ATOM   4081  CB  VAL A 265      46.164   1.462 -16.936  1.00  0.77           C  
ATOM   4082  CG1 VAL A 265      45.629   2.789 -16.444  1.00  0.77           C  
ATOM   4083  CG2 VAL A 265      47.571   1.599 -17.500  1.00  0.77           C  
ATOM   4084  H   VAL A 265      47.570   1.688 -14.756  1.00  0.77           H  
ATOM   4085  HA  VAL A 265      45.109   0.364 -15.434  1.00  0.77           H  
ATOM   4086  HB  VAL A 265      45.514   1.120 -17.726  1.00  0.77           H  
ATOM   4087 1HG1 VAL A 265      45.621   3.507 -17.252  1.00  0.77           H  
ATOM   4088 2HG1 VAL A 265      44.634   2.628 -16.106  1.00  0.77           H  
ATOM   4089 3HG1 VAL A 265      46.238   3.162 -15.633  1.00  0.77           H  
ATOM   4090 1HG2 VAL A 265      47.558   2.313 -18.317  1.00  0.77           H  
ATOM   4091 2HG2 VAL A 265      48.247   1.937 -16.736  1.00  0.77           H  
ATOM   4092 3HG2 VAL A 265      47.910   0.641 -17.878  1.00  0.77           H  
ATOM   4093  N   GLY A 266      47.820  -1.306 -16.048  1.00  0.80           N  
ATOM   4094  CA  GLY A 266      48.383  -2.591 -16.443  1.00  0.80           C  
ATOM   4095  C   GLY A 266      47.655  -3.785 -15.819  1.00  0.80           C  
ATOM   4096  O   GLY A 266      47.786  -4.909 -16.304  1.00  0.80           O  
ATOM   4097  H   GLY A 266      48.403  -0.647 -15.559  1.00  0.80           H  
ATOM   4098 1HA  GLY A 266      48.350  -2.675 -17.530  1.00  0.80           H  
ATOM   4099 2HA  GLY A 266      49.433  -2.620 -16.157  1.00  0.80           H  
ATOM   4100  N   GLU A 267      46.915  -3.558 -14.729  1.00  0.84           N  
ATOM   4101  CA  GLU A 267      46.159  -4.626 -14.092  1.00  0.84           C  
ATOM   4102  C   GLU A 267      44.716  -4.732 -14.590  1.00  0.84           C  
ATOM   4103  O   GLU A 267      43.957  -5.566 -14.102  1.00  0.84           O  
ATOM   4104  CB  GLU A 267      46.225  -4.516 -12.571  1.00  0.84           C  
ATOM   4105  CG  GLU A 267      47.604  -4.875 -11.966  1.00  0.84           C  
ATOM   4106  CD  GLU A 267      47.687  -4.642 -10.470  1.00  0.84           C  
ATOM   4107  OE1 GLU A 267      46.735  -4.150  -9.918  1.00  0.84           O  
ATOM   4108  OE2 GLU A 267      48.685  -4.973  -9.882  1.00  0.84           O  
ATOM   4109  H   GLU A 267      46.825  -2.614 -14.354  1.00  0.84           H  
ATOM   4110  HA  GLU A 267      46.645  -5.567 -14.348  1.00  0.84           H  
ATOM   4111 1HB  GLU A 267      45.975  -3.493 -12.270  1.00  0.84           H  
ATOM   4112 2HB  GLU A 267      45.482  -5.175 -12.136  1.00  0.84           H  
ATOM   4113 1HG  GLU A 267      47.765  -5.937 -12.143  1.00  0.84           H  
ATOM   4114 2HG  GLU A 267      48.394  -4.350 -12.482  1.00  0.84           H  
ATOM   4115  N   LEU A 268      44.329  -3.898 -15.553  1.00  0.88           N  
ATOM   4116  CA  LEU A 268      42.979  -3.956 -16.108  1.00  0.88           C  
ATOM   4117  C   LEU A 268      42.928  -4.831 -17.353  1.00  0.88           C  
ATOM   4118  O   LEU A 268      43.867  -4.876 -18.142  1.00  0.88           O  
ATOM   4119  CB  LEU A 268      42.464  -2.534 -16.373  1.00  0.88           C  
ATOM   4120  CG  LEU A 268      42.319  -1.728 -15.105  1.00  0.88           C  
ATOM   4121  CD1 LEU A 268      41.932  -0.284 -15.383  1.00  0.88           C  
ATOM   4122  CD2 LEU A 268      41.261  -2.409 -14.305  1.00  0.88           C  
ATOM   4123  H   LEU A 268      44.982  -3.212 -15.933  1.00  0.88           H  
ATOM   4124  HA  LEU A 268      42.323  -4.408 -15.364  1.00  0.88           H  
ATOM   4125 1HB  LEU A 268      43.169  -2.016 -17.028  1.00  0.88           H  
ATOM   4126 2HB  LEU A 268      41.493  -2.584 -16.869  1.00  0.88           H  
ATOM   4127  HG  LEU A 268      43.268  -1.720 -14.558  1.00  0.88           H  
ATOM   4128 1HD1 LEU A 268      41.824   0.249 -14.443  1.00  0.88           H  
ATOM   4129 2HD1 LEU A 268      42.712   0.186 -15.975  1.00  0.88           H  
ATOM   4130 3HD1 LEU A 268      40.988  -0.258 -15.925  1.00  0.88           H  
ATOM   4131 1HD2 LEU A 268      41.140  -1.889 -13.419  1.00  0.88           H  
ATOM   4132 2HD2 LEU A 268      40.320  -2.414 -14.856  1.00  0.88           H  
ATOM   4133 3HD2 LEU A 268      41.557  -3.434 -14.091  1.00  0.88           H  
ATOM   4134  N   LYS A 269      41.796  -5.501 -17.552  1.00  0.91           N  
ATOM   4135  CA  LYS A 269      41.601  -6.377 -18.707  1.00  0.91           C  
ATOM   4136  C   LYS A 269      41.097  -5.620 -19.936  1.00  0.91           C  
ATOM   4137  O   LYS A 269      40.948  -6.196 -21.015  1.00  0.91           O  
ATOM   4138  CB  LYS A 269      40.611  -7.479 -18.347  1.00  0.91           C  
ATOM   4139  CG  LYS A 269      41.099  -8.435 -17.247  1.00  0.91           C  
ATOM   4140  CD  LYS A 269      40.028  -9.468 -16.888  1.00  0.91           C  
ATOM   4141  CE  LYS A 269      40.497 -10.413 -15.797  1.00  0.91           C  
ATOM   4142  NZ  LYS A 269      39.398 -11.340 -15.351  1.00  0.91           N  
ATOM   4143  H   LYS A 269      41.051  -5.434 -16.867  1.00  0.91           H  
ATOM   4144  HA  LYS A 269      42.560  -6.831 -18.960  1.00  0.91           H  
ATOM   4145 1HB  LYS A 269      39.691  -7.027 -18.024  1.00  0.91           H  
ATOM   4146 2HB  LYS A 269      40.383  -8.068 -19.235  1.00  0.91           H  
ATOM   4147 1HG  LYS A 269      42.005  -8.943 -17.572  1.00  0.91           H  
ATOM   4148 2HG  LYS A 269      41.328  -7.853 -16.347  1.00  0.91           H  
ATOM   4149 1HD  LYS A 269      39.148  -8.951 -16.517  1.00  0.91           H  
ATOM   4150 2HD  LYS A 269      39.749 -10.040 -17.771  1.00  0.91           H  
ATOM   4151 1HE  LYS A 269      41.331 -11.004 -16.169  1.00  0.91           H  
ATOM   4152 2HE  LYS A 269      40.834  -9.824 -14.943  1.00  0.91           H  
ATOM   4153 1HZ  LYS A 269      39.737 -11.943 -14.621  1.00  0.91           H  
ATOM   4154 2HZ  LYS A 269      38.610 -10.756 -14.983  1.00  0.91           H  
ATOM   4155 3HZ  LYS A 269      39.075 -11.896 -16.127  1.00  0.91           H  
ATOM   4156  N   ILE A 270      40.830  -4.331 -19.764  1.00  0.94           N  
ATOM   4157  CA  ILE A 270      40.314  -3.497 -20.835  1.00  0.94           C  
ATOM   4158  C   ILE A 270      41.385  -2.448 -21.131  1.00  0.94           C  
ATOM   4159  O   ILE A 270      41.889  -1.792 -20.219  1.00  0.94           O  
ATOM   4160  CB  ILE A 270      39.015  -2.819 -20.435  1.00  0.94           C  
ATOM   4161  CG1 ILE A 270      38.015  -3.835 -19.941  1.00  0.94           C  
ATOM   4162  CG2 ILE A 270      38.459  -2.146 -21.672  1.00  0.94           C  
ATOM   4163  CD1 ILE A 270      38.096  -4.023 -18.431  1.00  0.94           C  
ATOM   4164  H   ILE A 270      40.987  -3.929 -18.855  1.00  0.94           H  
ATOM   4165  HA  ILE A 270      40.144  -4.102 -21.728  1.00  0.94           H  
ATOM   4166  HB  ILE A 270      39.185  -2.097 -19.648  1.00  0.94           H  
ATOM   4167 1HG1 ILE A 270      37.019  -3.498 -20.194  1.00  0.94           H  
ATOM   4168 2HG1 ILE A 270      38.196  -4.797 -20.426  1.00  0.94           H  
ATOM   4169 1HG2 ILE A 270      37.520  -1.682 -21.451  1.00  0.94           H  
ATOM   4170 2HG2 ILE A 270      39.154  -1.402 -22.041  1.00  0.94           H  
ATOM   4171 3HG2 ILE A 270      38.302  -2.902 -22.434  1.00  0.94           H  
ATOM   4172 1HD1 ILE A 270      37.370  -4.739 -18.111  1.00  0.94           H  
ATOM   4173 2HD1 ILE A 270      39.081  -4.374 -18.151  1.00  0.94           H  
ATOM   4174 3HD1 ILE A 270      37.900  -3.083 -17.936  1.00  0.94           H  
ATOM   4175  N   ARG A 271      41.776  -2.340 -22.391  1.00  0.96           N  
ATOM   4176  CA  ARG A 271      42.892  -1.471 -22.765  1.00  0.96           C  
ATOM   4177  C   ARG A 271      42.594  -0.018 -23.177  1.00  0.96           C  
ATOM   4178  O   ARG A 271      43.525   0.714 -23.499  1.00  0.96           O  
ATOM   4179  CB  ARG A 271      43.635  -2.153 -23.886  1.00  0.96           C  
ATOM   4180  CG  ARG A 271      44.291  -3.487 -23.462  1.00  0.96           C  
ATOM   4181  CD  ARG A 271      44.920  -4.184 -24.605  1.00  0.96           C  
ATOM   4182  NE  ARG A 271      45.553  -5.428 -24.236  1.00  0.96           N  
ATOM   4183  CZ  ARG A 271      46.154  -6.252 -25.121  1.00  0.96           C  
ATOM   4184  NH1 ARG A 271      46.171  -5.941 -26.398  1.00  0.96           N  
ATOM   4185  NH2 ARG A 271      46.726  -7.373 -24.708  1.00  0.96           N  
ATOM   4186  H   ARG A 271      41.310  -2.892 -23.098  1.00  0.96           H  
ATOM   4187  HA  ARG A 271      43.564  -1.432 -21.909  1.00  0.96           H  
ATOM   4188 1HB  ARG A 271      42.959  -2.347 -24.710  1.00  0.96           H  
ATOM   4189 2HB  ARG A 271      44.420  -1.493 -24.258  1.00  0.96           H  
ATOM   4190 1HG  ARG A 271      45.058  -3.291 -22.713  1.00  0.96           H  
ATOM   4191 2HG  ARG A 271      43.533  -4.149 -23.036  1.00  0.96           H  
ATOM   4192 1HD  ARG A 271      44.161  -4.425 -25.316  1.00  0.96           H  
ATOM   4193 2HD  ARG A 271      45.667  -3.541 -25.067  1.00  0.96           H  
ATOM   4194  HE  ARG A 271      45.552  -5.693 -23.259  1.00  0.96           H  
ATOM   4195 1HH1 ARG A 271      45.707  -5.086 -26.730  1.00  0.96           H  
ATOM   4196 2HH1 ARG A 271      46.634  -6.559 -27.055  1.00  0.96           H  
ATOM   4197 1HH2 ARG A 271      46.713  -7.617 -23.727  1.00  0.96           H  
ATOM   4198 2HH2 ARG A 271      47.172  -7.987 -25.377  1.00  0.96           H  
ATOM   4199  N   GLY A 272      41.331   0.400 -23.215  1.00  0.97           N  
ATOM   4200  CA  GLY A 272      41.058   1.779 -23.643  1.00  0.97           C  
ATOM   4201  C   GLY A 272      40.920   2.780 -22.489  1.00  0.97           C  
ATOM   4202  O   GLY A 272      40.292   2.485 -21.466  1.00  0.97           O  
ATOM   4203  H   GLY A 272      40.582  -0.221 -22.947  1.00  0.97           H  
ATOM   4204 1HA  GLY A 272      41.863   2.113 -24.296  1.00  0.97           H  
ATOM   4205 2HA  GLY A 272      40.151   1.790 -24.246  1.00  0.97           H  
ATOM   4206  N   ALA A 273      41.349   4.029 -22.725  1.00  0.96           N  
ATOM   4207  CA  ALA A 273      41.233   5.095 -21.723  1.00  0.96           C  
ATOM   4208  C   ALA A 273      39.784   5.305 -21.312  1.00  0.96           C  
ATOM   4209  O   ALA A 273      39.495   5.632 -20.164  1.00  0.96           O  
ATOM   4210  CB  ALA A 273      41.809   6.396 -22.243  1.00  0.96           C  
ATOM   4211  H   ALA A 273      41.842   4.217 -23.596  1.00  0.96           H  
ATOM   4212  HA  ALA A 273      41.798   4.794 -20.852  1.00  0.96           H  
ATOM   4213 1HB  ALA A 273      41.744   7.144 -21.466  1.00  0.96           H  
ATOM   4214 2HB  ALA A 273      42.856   6.244 -22.517  1.00  0.96           H  
ATOM   4215 3HB  ALA A 273      41.262   6.731 -23.103  1.00  0.96           H  
ATOM   4216  N   HIS A 274      38.868   5.104 -22.251  1.00  0.93           N  
ATOM   4217  CA  HIS A 274      37.452   5.248 -21.967  1.00  0.93           C  
ATOM   4218  C   HIS A 274      37.071   4.333 -20.811  1.00  0.93           C  
ATOM   4219  O   HIS A 274      36.318   4.727 -19.918  1.00  0.93           O  
ATOM   4220  CB  HIS A 274      36.606   4.938 -23.210  1.00  0.93           C  
ATOM   4221  CG  HIS A 274      35.120   5.002 -22.977  1.00  0.93           C  
ATOM   4222  ND1 HIS A 274      34.435   6.187 -22.771  1.00  0.93           N  
ATOM   4223  CD2 HIS A 274      34.200   4.019 -22.930  1.00  0.93           C  
ATOM   4224  CE1 HIS A 274      33.147   5.921 -22.597  1.00  0.93           C  
ATOM   4225  NE2 HIS A 274      32.982   4.604 -22.683  1.00  0.93           N  
ATOM   4226  H   HIS A 274      39.167   4.836 -23.173  1.00  0.93           H  
ATOM   4227  HA  HIS A 274      37.240   6.273 -21.664  1.00  0.93           H  
ATOM   4228 1HB  HIS A 274      36.858   5.640 -24.008  1.00  0.93           H  
ATOM   4229 2HB  HIS A 274      36.847   3.940 -23.569  1.00  0.93           H  
ATOM   4230  HD1 HIS A 274      34.833   7.103 -22.745  1.00  0.93           H  
ATOM   4231  HD2 HIS A 274      34.272   2.936 -23.037  1.00  0.93           H  
ATOM   4232  HE1 HIS A 274      32.434   6.724 -22.414  1.00  0.93           H  
ATOM   4233  N   ASN A 275      37.545   3.084 -20.836  1.00  0.88           N  
ATOM   4234  CA  ASN A 275      37.198   2.173 -19.770  1.00  0.88           C  
ATOM   4235  C   ASN A 275      37.748   2.653 -18.447  1.00  0.88           C  
ATOM   4236  O   ASN A 275      37.137   2.441 -17.404  1.00  0.88           O  
ATOM   4237  CB  ASN A 275      37.688   0.786 -20.021  1.00  0.88           C  
ATOM   4238  CG  ASN A 275      37.091  -0.166 -18.992  1.00  0.88           C  
ATOM   4239  OD1 ASN A 275      37.731  -0.520 -17.991  1.00  0.88           O  
ATOM   4240  ND2 ASN A 275      35.879  -0.598 -19.237  1.00  0.88           N  
ATOM   4241  H   ASN A 275      38.215   2.794 -21.539  1.00  0.88           H  
ATOM   4242  HA  ASN A 275      36.112   2.144 -19.684  1.00  0.88           H  
ATOM   4243 1HB  ASN A 275      37.395   0.497 -21.020  1.00  0.88           H  
ATOM   4244 2HB  ASN A 275      38.781   0.754 -19.964  1.00  0.88           H  
ATOM   4245 1HD2 ASN A 275      35.443  -1.234 -18.604  1.00  0.88           H  
ATOM   4246 2HD2 ASN A 275      35.400  -0.300 -20.061  1.00  0.88           H  
ATOM   4247  N   TYR A 276      38.917   3.290 -18.481  1.00  0.82           N  
ATOM   4248  CA  TYR A 276      39.515   3.769 -17.240  1.00  0.82           C  
ATOM   4249  C   TYR A 276      38.589   4.817 -16.654  1.00  0.82           C  
ATOM   4250  O   TYR A 276      38.340   4.834 -15.450  1.00  0.82           O  
ATOM   4251  CB  TYR A 276      40.913   4.313 -17.488  1.00  0.82           C  
ATOM   4252  CG  TYR A 276      41.747   3.243 -18.073  1.00  0.82           C  
ATOM   4253  CD1 TYR A 276      42.922   3.519 -18.734  1.00  0.82           C  
ATOM   4254  CD2 TYR A 276      41.267   1.954 -18.014  1.00  0.82           C  
ATOM   4255  CE1 TYR A 276      43.614   2.487 -19.334  1.00  0.82           C  
ATOM   4256  CE2 TYR A 276      41.943   0.939 -18.602  1.00  0.82           C  
ATOM   4257  CZ  TYR A 276      43.108   1.186 -19.262  1.00  0.82           C  
ATOM   4258  OH  TYR A 276      43.765   0.142 -19.861  1.00  0.82           O  
ATOM   4259  H   TYR A 276      39.393   3.409 -19.378  1.00  0.82           H  
ATOM   4260  HA  TYR A 276      39.581   2.944 -16.532  1.00  0.82           H  
ATOM   4261 1HB  TYR A 276      40.888   5.160 -18.167  1.00  0.82           H  
ATOM   4262 2HB  TYR A 276      41.355   4.634 -16.557  1.00  0.82           H  
ATOM   4263  HD1 TYR A 276      43.294   4.545 -18.793  1.00  0.82           H  
ATOM   4264  HD2 TYR A 276      40.332   1.743 -17.502  1.00  0.82           H  
ATOM   4265  HE1 TYR A 276      44.544   2.685 -19.870  1.00  0.82           H  
ATOM   4266  HE2 TYR A 276      41.546  -0.075 -18.549  1.00  0.82           H  
ATOM   4267  HH  TYR A 276      43.138  -0.617 -19.949  1.00  0.82           H  
ATOM   4268  N   SER A 277      38.023   5.662 -17.517  1.00  0.77           N  
ATOM   4269  CA  SER A 277      37.094   6.688 -17.056  1.00  0.77           C  
ATOM   4270  C   SER A 277      35.910   6.017 -16.378  1.00  0.77           C  
ATOM   4271  O   SER A 277      35.503   6.408 -15.278  1.00  0.77           O  
ATOM   4272  CB  SER A 277      36.579   7.533 -18.209  1.00  0.77           C  
ATOM   4273  OG  SER A 277      35.696   8.515 -17.746  1.00  0.77           O  
ATOM   4274  H   SER A 277      38.277   5.599 -18.506  1.00  0.77           H  
ATOM   4275  HA  SER A 277      37.601   7.328 -16.336  1.00  0.77           H  
ATOM   4276 1HB  SER A 277      37.392   7.990 -18.729  1.00  0.77           H  
ATOM   4277 2HB  SER A 277      36.062   6.906 -18.919  1.00  0.77           H  
ATOM   4278  HG  SER A 277      34.917   8.039 -17.450  1.00  0.77           H  
ATOM   4279  N   ASN A 278      35.386   4.977 -17.022  1.00  0.71           N  
ATOM   4280  CA  ASN A 278      34.234   4.248 -16.519  1.00  0.71           C  
ATOM   4281  C   ASN A 278      34.566   3.578 -15.179  1.00  0.71           C  
ATOM   4282  O   ASN A 278      33.759   3.592 -14.245  1.00  0.71           O  
ATOM   4283  CB  ASN A 278      33.822   3.225 -17.548  1.00  0.71           C  
ATOM   4284  CG  ASN A 278      33.340   3.925 -18.784  1.00  0.71           C  
ATOM   4285  OD1 ASN A 278      33.057   5.128 -18.699  1.00  0.71           O  
ATOM   4286  ND2 ASN A 278      33.256   3.234 -19.905  1.00  0.71           N  
ATOM   4287  H   ASN A 278      35.787   4.715 -17.926  1.00  0.71           H  
ATOM   4288  HA  ASN A 278      33.418   4.952 -16.351  1.00  0.71           H  
ATOM   4289 1HB  ASN A 278      34.656   2.582 -17.797  1.00  0.71           H  
ATOM   4290 2HB  ASN A 278      33.024   2.598 -17.155  1.00  0.71           H  
ATOM   4291 1HD2 ASN A 278      32.969   3.689 -20.787  1.00  0.71           H  
ATOM   4292 2HD2 ASN A 278      33.512   2.272 -19.916  1.00  0.71           H  
ATOM   4293  N   ALA A 279      35.774   3.019 -15.074  1.00  0.66           N  
ATOM   4294  CA  ALA A 279      36.226   2.378 -13.853  1.00  0.66           C  
ATOM   4295  C   ALA A 279      36.279   3.371 -12.718  1.00  0.66           C  
ATOM   4296  O   ALA A 279      35.827   3.086 -11.610  1.00  0.66           O  
ATOM   4297  CB  ALA A 279      37.589   1.777 -14.064  1.00  0.66           C  
ATOM   4298  H   ALA A 279      36.390   3.023 -15.882  1.00  0.66           H  
ATOM   4299  HA  ALA A 279      35.523   1.607 -13.591  1.00  0.66           H  
ATOM   4300 1HB  ALA A 279      37.907   1.315 -13.155  1.00  0.66           H  
ATOM   4301 2HB  ALA A 279      37.548   1.044 -14.873  1.00  0.66           H  
ATOM   4302 3HB  ALA A 279      38.278   2.562 -14.327  1.00  0.66           H  
ATOM   4303  N   LEU A 280      36.779   4.563 -13.019  1.00  0.63           N  
ATOM   4304  CA  LEU A 280      36.884   5.635 -12.054  1.00  0.63           C  
ATOM   4305  C   LEU A 280      35.491   6.096 -11.626  1.00  0.63           C  
ATOM   4306  O   LEU A 280      35.251   6.333 -10.439  1.00  0.63           O  
ATOM   4307  CB  LEU A 280      37.731   6.736 -12.687  1.00  0.63           C  
ATOM   4308  CG  LEU A 280      39.246   6.349 -12.869  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280      39.922   7.323 -13.782  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280      39.942   6.384 -11.515  1.00  0.63           C  
ATOM   4311  H   LEU A 280      37.138   4.722 -13.961  1.00  0.63           H  
ATOM   4312  HA  LEU A 280      37.406   5.264 -11.179  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280      37.328   6.976 -13.664  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280      37.681   7.626 -12.064  1.00  0.63           H  
ATOM   4315  HG  LEU A 280      39.324   5.359 -13.292  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280      40.966   7.055 -13.887  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280      39.446   7.309 -14.757  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280      39.837   8.294 -13.367  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280      40.983   6.132 -11.637  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280      39.873   7.374 -11.119  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280      39.473   5.686 -10.841  1.00  0.63           H  
ATOM   4322  N   ALA A 281      34.543   6.152 -12.572  1.00  0.60           N  
ATOM   4323  CA  ALA A 281      33.177   6.518 -12.214  1.00  0.60           C  
ATOM   4324  C   ALA A 281      32.597   5.507 -11.251  1.00  0.60           C  
ATOM   4325  O   ALA A 281      31.978   5.864 -10.247  1.00  0.60           O  
ATOM   4326  CB  ALA A 281      32.282   6.546 -13.432  1.00  0.60           C  
ATOM   4327  H   ALA A 281      34.787   5.976 -13.546  1.00  0.60           H  
ATOM   4328  HA  ALA A 281      33.203   7.499 -11.743  1.00  0.60           H  
ATOM   4329 1HB  ALA A 281      31.275   6.835 -13.140  1.00  0.60           H  
ATOM   4330 2HB  ALA A 281      32.661   7.216 -14.147  1.00  0.60           H  
ATOM   4331 3HB  ALA A 281      32.259   5.561 -13.873  1.00  0.60           H  
ATOM   4332  N   ALA A 282      32.824   4.223 -11.552  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      32.324   3.147 -10.719  1.00  0.59           C  
ATOM   4334  C   ALA A 282      32.964   3.179  -9.340  1.00  0.59           C  
ATOM   4335  O   ALA A 282      32.278   2.984  -8.335  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      32.563   1.821 -11.386  1.00  0.59           C  
ATOM   4337  H   ALA A 282      33.341   3.994 -12.403  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      31.255   3.291 -10.598  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      32.154   1.031 -10.764  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      32.077   1.810 -12.361  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      33.631   1.685 -11.502  1.00  0.59           H  
ATOM   4342  N   LEU A 283      34.269   3.476  -9.274  1.00  0.58           N  
ATOM   4343  CA  LEU A 283      34.948   3.568  -7.987  1.00  0.58           C  
ATOM   4344  C   LEU A 283      34.347   4.706  -7.177  1.00  0.58           C  
ATOM   4345  O   LEU A 283      34.123   4.574  -5.974  1.00  0.58           O  
ATOM   4346  CB  LEU A 283      36.463   3.802  -8.175  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      37.308   2.624  -8.701  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      38.708   3.090  -9.078  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      37.389   1.608  -7.606  1.00  0.58           C  
ATOM   4350  H   LEU A 283      34.802   3.608 -10.132  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      34.799   2.636  -7.446  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283      36.595   4.637  -8.860  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283      36.873   4.085  -7.215  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      36.841   2.194  -9.573  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      39.301   2.250  -9.428  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283      38.637   3.822  -9.861  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283      39.178   3.528  -8.216  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      37.956   0.747  -7.944  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      37.863   2.040  -6.724  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      36.387   1.318  -7.367  1.00  0.58           H  
ATOM   4361  N   ALA A 284      34.049   5.824  -7.839  1.00  0.58           N  
ATOM   4362  CA  ALA A 284      33.440   6.956  -7.162  1.00  0.58           C  
ATOM   4363  C   ALA A 284      32.040   6.629  -6.643  1.00  0.58           C  
ATOM   4364  O   ALA A 284      31.702   6.976  -5.507  1.00  0.58           O  
ATOM   4365  CB  ALA A 284      33.405   8.134  -8.104  1.00  0.58           C  
ATOM   4366  H   ALA A 284      34.274   5.900  -8.831  1.00  0.58           H  
ATOM   4367  HA  ALA A 284      34.045   7.196  -6.302  1.00  0.58           H  
ATOM   4368 1HB  ALA A 284      32.981   8.999  -7.597  1.00  0.58           H  
ATOM   4369 2HB  ALA A 284      34.412   8.365  -8.439  1.00  0.58           H  
ATOM   4370 3HB  ALA A 284      32.804   7.877  -8.958  1.00  0.58           H  
ATOM   4371  N   LEU A 285      31.235   5.919  -7.444  1.00  0.58           N  
ATOM   4372  CA  LEU A 285      29.890   5.537  -7.015  1.00  0.58           C  
ATOM   4373  C   LEU A 285      29.961   4.545  -5.863  1.00  0.58           C  
ATOM   4374  O   LEU A 285      29.220   4.642  -4.880  1.00  0.58           O  
ATOM   4375  CB  LEU A 285      29.144   4.901  -8.183  1.00  0.58           C  
ATOM   4376  CG  LEU A 285      28.753   5.811  -9.319  1.00  0.58           C  
ATOM   4377  CD1 LEU A 285      28.279   5.001 -10.466  1.00  0.58           C  
ATOM   4378  CD2 LEU A 285      27.685   6.676  -8.857  1.00  0.58           C  
ATOM   4379  H   LEU A 285      31.557   5.671  -8.381  1.00  0.58           H  
ATOM   4380  HA  LEU A 285      29.363   6.425  -6.683  1.00  0.58           H  
ATOM   4381 1HB  LEU A 285      29.786   4.131  -8.600  1.00  0.58           H  
ATOM   4382 2HB  LEU A 285      28.242   4.425  -7.804  1.00  0.58           H  
ATOM   4383  HG  LEU A 285      29.606   6.407  -9.640  1.00  0.58           H  
ATOM   4384 1HD1 LEU A 285      27.996   5.643 -11.270  1.00  0.58           H  
ATOM   4385 2HD1 LEU A 285      29.087   4.359 -10.788  1.00  0.58           H  
ATOM   4386 3HD1 LEU A 285      27.425   4.404 -10.166  1.00  0.58           H  
ATOM   4387 1HD2 LEU A 285      27.374   7.309  -9.623  1.00  0.58           H  
ATOM   4388 2HD2 LEU A 285      26.848   6.076  -8.541  1.00  0.58           H  
ATOM   4389 3HD2 LEU A 285      28.052   7.253  -8.039  1.00  0.58           H  
ATOM   4390  N   GLY A 286      30.899   3.612  -5.974  1.00  0.59           N  
ATOM   4391  CA  GLY A 286      31.127   2.596  -4.974  1.00  0.59           C  
ATOM   4392  C   GLY A 286      31.533   3.243  -3.660  1.00  0.59           C  
ATOM   4393  O   GLY A 286      30.956   2.973  -2.606  1.00  0.59           O  
ATOM   4394  H   GLY A 286      31.473   3.585  -6.813  1.00  0.59           H  
ATOM   4395 1HA  GLY A 286      30.227   2.002  -4.845  1.00  0.59           H  
ATOM   4396 2HA  GLY A 286      31.902   1.927  -5.330  1.00  0.59           H  
ATOM   4397  N   HIS A 287      32.492   4.161  -3.724  1.00  0.60           N  
ATOM   4398  CA  HIS A 287      32.960   4.847  -2.535  1.00  0.60           C  
ATOM   4399  C   HIS A 287      31.780   5.570  -1.894  1.00  0.60           C  
ATOM   4400  O   HIS A 287      31.543   5.460  -0.688  1.00  0.60           O  
ATOM   4401  CB  HIS A 287      34.055   5.862  -2.885  1.00  0.60           C  
ATOM   4402  CG  HIS A 287      34.639   6.552  -1.704  1.00  0.60           C  
ATOM   4403  ND1 HIS A 287      35.314   7.744  -1.802  1.00  0.60           N  
ATOM   4404  CD2 HIS A 287      34.669   6.207  -0.400  1.00  0.60           C  
ATOM   4405  CE1 HIS A 287      35.724   8.113  -0.604  1.00  0.60           C  
ATOM   4406  NE2 HIS A 287      35.350   7.197   0.266  1.00  0.60           N  
ATOM   4407  H   HIS A 287      32.939   4.362  -4.614  1.00  0.60           H  
ATOM   4408  HA  HIS A 287      33.360   4.127  -1.821  1.00  0.60           H  
ATOM   4409 1HB  HIS A 287      34.854   5.354  -3.417  1.00  0.60           H  
ATOM   4410 2HB  HIS A 287      33.649   6.617  -3.561  1.00  0.60           H  
ATOM   4411  HD1 HIS A 287      35.459   8.255  -2.649  1.00  0.60           H  
ATOM   4412  HD2 HIS A 287      34.276   5.348   0.146  1.00  0.60           H  
ATOM   4413  HE1 HIS A 287      36.267   9.036  -0.461  1.00  0.60           H  
ATOM   4414  N   ALA A 288      31.018   6.296  -2.712  1.00  0.61           N  
ATOM   4415  CA  ALA A 288      29.878   7.069  -2.245  1.00  0.61           C  
ATOM   4416  C   ALA A 288      28.829   6.189  -1.524  1.00  0.61           C  
ATOM   4417  O   ALA A 288      28.235   6.631  -0.534  1.00  0.61           O  
ATOM   4418  CB  ALA A 288      29.275   7.807  -3.423  1.00  0.61           C  
ATOM   4419  H   ALA A 288      31.251   6.349  -3.703  1.00  0.61           H  
ATOM   4420  HA  ALA A 288      30.240   7.805  -1.528  1.00  0.61           H  
ATOM   4421 1HB  ALA A 288      28.448   8.424  -3.088  1.00  0.61           H  
ATOM   4422 2HB  ALA A 288      30.036   8.438  -3.880  1.00  0.61           H  
ATOM   4423 3HB  ALA A 288      28.927   7.088  -4.147  1.00  0.61           H  
ATOM   4424  N   VAL A 289      28.639   4.924  -1.944  1.00  0.62           N  
ATOM   4425  CA  VAL A 289      27.664   4.061  -1.249  1.00  0.62           C  
ATOM   4426  C   VAL A 289      28.319   3.225  -0.144  1.00  0.62           C  
ATOM   4427  O   VAL A 289      27.697   2.309   0.402  1.00  0.62           O  
ATOM   4428  CB  VAL A 289      26.932   3.056  -2.164  1.00  0.62           C  
ATOM   4429  CG1 VAL A 289      26.196   3.704  -3.225  1.00  0.62           C  
ATOM   4430  CG2 VAL A 289      27.897   2.111  -2.724  1.00  0.62           C  
ATOM   4431  H   VAL A 289      29.126   4.587  -2.778  1.00  0.62           H  
ATOM   4432  HA  VAL A 289      26.906   4.700  -0.793  1.00  0.62           H  
ATOM   4433  HB  VAL A 289      26.204   2.516  -1.557  1.00  0.62           H  
ATOM   4434 1HG1 VAL A 289      25.708   2.930  -3.768  1.00  0.62           H  
ATOM   4435 2HG1 VAL A 289      25.461   4.368  -2.791  1.00  0.62           H  
ATOM   4436 3HG1 VAL A 289      26.875   4.252  -3.874  1.00  0.62           H  
ATOM   4437 1HG2 VAL A 289      27.389   1.374  -3.340  1.00  0.62           H  
ATOM   4438 2HG2 VAL A 289      28.599   2.661  -3.321  1.00  0.62           H  
ATOM   4439 3HG2 VAL A 289      28.407   1.620  -1.901  1.00  0.62           H  
ATOM   4440  N   GLY A 290      29.578   3.516   0.182  1.00  0.63           N  
ATOM   4441  CA  GLY A 290      30.259   2.816   1.256  1.00  0.63           C  
ATOM   4442  C   GLY A 290      30.917   1.482   0.900  1.00  0.63           C  
ATOM   4443  O   GLY A 290      31.132   0.656   1.790  1.00  0.63           O  
ATOM   4444  H   GLY A 290      30.081   4.260  -0.297  1.00  0.63           H  
ATOM   4445 1HA  GLY A 290      31.025   3.483   1.653  1.00  0.63           H  
ATOM   4446 2HA  GLY A 290      29.552   2.656   2.066  1.00  0.63           H  
ATOM   4447  N   LEU A 291      31.231   1.227  -0.370  1.00  0.63           N  
ATOM   4448  CA  LEU A 291      31.868  -0.051  -0.640  1.00  0.63           C  
ATOM   4449  C   LEU A 291      33.338   0.072  -0.208  1.00  0.63           C  
ATOM   4450  O   LEU A 291      33.951   1.110  -0.456  1.00  0.63           O  
ATOM   4451  CB  LEU A 291      31.839  -0.415  -2.123  1.00  0.63           C  
ATOM   4452  CG  LEU A 291      30.498  -0.545  -2.765  1.00  0.63           C  
ATOM   4453  CD1 LEU A 291      30.680  -0.975  -4.194  1.00  0.63           C  
ATOM   4454  CD2 LEU A 291      29.660  -1.471  -1.984  1.00  0.63           C  
ATOM   4455  H   LEU A 291      31.051   1.902  -1.113  1.00  0.63           H  
ATOM   4456  HA  LEU A 291      31.335  -0.816  -0.096  1.00  0.63           H  
ATOM   4457 1HB  LEU A 291      32.368   0.363  -2.661  1.00  0.63           H  
ATOM   4458 2HB  LEU A 291      32.376  -1.356  -2.266  1.00  0.63           H  
ATOM   4459  HG  LEU A 291      30.038   0.415  -2.788  1.00  0.63           H  
ATOM   4460 1HD1 LEU A 291      29.714  -1.046  -4.689  1.00  0.63           H  
ATOM   4461 2HD1 LEU A 291      31.300  -0.269  -4.724  1.00  0.63           H  
ATOM   4462 3HD1 LEU A 291      31.163  -1.939  -4.190  1.00  0.63           H  
ATOM   4463 1HD2 LEU A 291      28.676  -1.549  -2.445  1.00  0.63           H  
ATOM   4464 2HD2 LEU A 291      30.130  -2.441  -1.948  1.00  0.63           H  
ATOM   4465 3HD2 LEU A 291      29.567  -1.075  -0.977  1.00  0.63           H  
ATOM   4466  N   PRO A 292      33.935  -0.932   0.451  1.00  0.64           N  
ATOM   4467  CA  PRO A 292      35.339  -0.959   0.812  1.00  0.64           C  
ATOM   4468  C   PRO A 292      36.214  -0.841  -0.421  1.00  0.64           C  
ATOM   4469  O   PRO A 292      35.942  -1.488  -1.435  1.00  0.64           O  
ATOM   4470  CB  PRO A 292      35.489  -2.342   1.460  1.00  0.64           C  
ATOM   4471  CG  PRO A 292      34.110  -2.685   1.961  1.00  0.64           C  
ATOM   4472  CD  PRO A 292      33.164  -2.086   0.945  1.00  0.64           C  
ATOM   4473  HA  PRO A 292      35.549  -0.150   1.527  1.00  0.64           H  
ATOM   4474 1HB  PRO A 292      35.862  -3.062   0.722  1.00  0.64           H  
ATOM   4475 2HB  PRO A 292      36.237  -2.300   2.265  1.00  0.64           H  
ATOM   4476 1HG  PRO A 292      33.998  -3.778   2.049  1.00  0.64           H  
ATOM   4477 2HG  PRO A 292      33.960  -2.270   2.970  1.00  0.64           H  
ATOM   4478 1HD  PRO A 292      32.948  -2.779   0.134  1.00  0.64           H  
ATOM   4479 2HD  PRO A 292      32.271  -1.773   1.505  1.00  0.64           H  
ATOM   4480  N   PHE A 293      37.324  -0.120  -0.318  1.00  0.64           N  
ATOM   4481  CA  PHE A 293      38.209  -0.013  -1.471  1.00  0.64           C  
ATOM   4482  C   PHE A 293      38.798  -1.334  -1.904  1.00  0.64           C  
ATOM   4483  O   PHE A 293      38.882  -1.595  -3.098  1.00  0.64           O  
ATOM   4484  CB  PHE A 293      39.314   1.015  -1.247  1.00  0.64           C  
ATOM   4485  CG  PHE A 293      38.949   2.433  -1.655  1.00  0.64           C  
ATOM   4486  CD1 PHE A 293      38.365   3.347  -0.782  1.00  0.64           C  
ATOM   4487  CD2 PHE A 293      39.238   2.854  -2.951  1.00  0.64           C  
ATOM   4488  CE1 PHE A 293      38.070   4.642  -1.212  1.00  0.64           C  
ATOM   4489  CE2 PHE A 293      38.951   4.128  -3.368  1.00  0.64           C  
ATOM   4490  CZ  PHE A 293      38.363   5.027  -2.502  1.00  0.64           C  
ATOM   4491  H   PHE A 293      37.530   0.385   0.533  1.00  0.64           H  
ATOM   4492  HA  PHE A 293      37.617   0.346  -2.301  1.00  0.64           H  
ATOM   4493 1HB  PHE A 293      39.593   1.025  -0.195  1.00  0.64           H  
ATOM   4494 2HB  PHE A 293      40.198   0.718  -1.812  1.00  0.64           H  
ATOM   4495  HD1 PHE A 293      38.136   3.045   0.240  1.00  0.64           H  
ATOM   4496  HD2 PHE A 293      39.704   2.150  -3.643  1.00  0.64           H  
ATOM   4497  HE1 PHE A 293      37.609   5.354  -0.524  1.00  0.64           H  
ATOM   4498  HE2 PHE A 293      39.193   4.418  -4.374  1.00  0.64           H  
ATOM   4499  HZ  PHE A 293      38.135   6.038  -2.830  1.00  0.64           H  
ATOM   4500  N   ASP A 294      39.179  -2.200  -0.975  1.00  0.65           N  
ATOM   4501  CA  ASP A 294      39.763  -3.459  -1.422  1.00  0.65           C  
ATOM   4502  C   ASP A 294      38.769  -4.240  -2.285  1.00  0.65           C  
ATOM   4503  O   ASP A 294      39.141  -4.852  -3.290  1.00  0.65           O  
ATOM   4504  CB  ASP A 294      40.168  -4.319  -0.225  1.00  0.65           C  
ATOM   4505  CG  ASP A 294      41.383  -3.783   0.528  1.00  0.65           C  
ATOM   4506  OD1 ASP A 294      42.059  -2.923   0.013  1.00  0.65           O  
ATOM   4507  OD2 ASP A 294      41.616  -4.238   1.621  1.00  0.65           O  
ATOM   4508  H   ASP A 294      39.086  -1.984   0.006  1.00  0.65           H  
ATOM   4509  HA  ASP A 294      40.646  -3.241  -2.023  1.00  0.65           H  
ATOM   4510 1HB  ASP A 294      39.330  -4.393   0.467  1.00  0.65           H  
ATOM   4511 2HB  ASP A 294      40.392  -5.329  -0.569  1.00  0.65           H  
ATOM   4512  N   ALA A 295      37.492  -4.216  -1.894  1.00  0.64           N  
ATOM   4513  CA  ALA A 295      36.455  -4.914  -2.640  1.00  0.64           C  
ATOM   4514  C   ALA A 295      36.257  -4.298  -4.013  1.00  0.64           C  
ATOM   4515  O   ALA A 295      36.121  -5.005  -5.022  1.00  0.64           O  
ATOM   4516  CB  ALA A 295      35.152  -4.871  -1.881  1.00  0.64           C  
ATOM   4517  H   ALA A 295      37.240  -3.681  -1.076  1.00  0.64           H  
ATOM   4518  HA  ALA A 295      36.766  -5.950  -2.772  1.00  0.64           H  
ATOM   4519 1HB  ALA A 295      34.400  -5.405  -2.445  1.00  0.64           H  
ATOM   4520 2HB  ALA A 295      35.278  -5.335  -0.907  1.00  0.64           H  
ATOM   4521 3HB  ALA A 295      34.839  -3.835  -1.754  1.00  0.64           H  
ATOM   4522  N   MET A 296      36.281  -2.960  -4.060  1.00  0.64           N  
ATOM   4523  CA  MET A 296      36.057  -2.279  -5.320  1.00  0.64           C  
ATOM   4524  C   MET A 296      37.187  -2.512  -6.295  1.00  0.64           C  
ATOM   4525  O   MET A 296      36.967  -2.698  -7.496  1.00  0.64           O  
ATOM   4526  CB  MET A 296      35.937  -0.778  -5.124  1.00  0.64           C  
ATOM   4527  CG  MET A 296      34.708  -0.303  -4.430  1.00  0.64           C  
ATOM   4528  SD  MET A 296      34.546   1.470  -4.530  1.00  0.64           S  
ATOM   4529  CE  MET A 296      35.764   2.090  -3.442  1.00  0.64           C  
ATOM   4530  H   MET A 296      36.404  -2.419  -3.201  1.00  0.64           H  
ATOM   4531  HA  MET A 296      35.143  -2.669  -5.752  1.00  0.64           H  
ATOM   4532 1HB  MET A 296      36.806  -0.410  -4.579  1.00  0.64           H  
ATOM   4533 2HB  MET A 296      35.940  -0.328  -6.081  1.00  0.64           H  
ATOM   4534 1HG  MET A 296      33.836  -0.752  -4.870  1.00  0.64           H  
ATOM   4535 2HG  MET A 296      34.745  -0.586  -3.384  1.00  0.64           H  
ATOM   4536 1HE  MET A 296      35.735   3.173  -3.441  1.00  0.64           H  
ATOM   4537 2HE  MET A 296      35.578   1.719  -2.432  1.00  0.64           H  
ATOM   4538 3HE  MET A 296      36.732   1.762  -3.790  1.00  0.64           H  
ATOM   4539  N   LEU A 297      38.404  -2.497  -5.767  1.00  0.63           N  
ATOM   4540  CA  LEU A 297      39.592  -2.640  -6.575  1.00  0.63           C  
ATOM   4541  C   LEU A 297      39.739  -4.077  -7.030  1.00  0.63           C  
ATOM   4542  O   LEU A 297      40.138  -4.334  -8.165  1.00  0.63           O  
ATOM   4543  CB  LEU A 297      40.781  -2.143  -5.764  1.00  0.63           C  
ATOM   4544  CG  LEU A 297      40.689  -0.633  -5.479  1.00  0.63           C  
ATOM   4545  CD1 LEU A 297      41.786  -0.210  -4.543  1.00  0.63           C  
ATOM   4546  CD2 LEU A 297      40.770   0.096  -6.750  1.00  0.63           C  
ATOM   4547  H   LEU A 297      38.510  -2.340  -4.765  1.00  0.63           H  
ATOM   4548  HA  LEU A 297      39.490  -2.006  -7.451  1.00  0.63           H  
ATOM   4549 1HB  LEU A 297      40.802  -2.672  -4.807  1.00  0.63           H  
ATOM   4550 2HB  LEU A 297      41.703  -2.345  -6.308  1.00  0.63           H  
ATOM   4551  HG  LEU A 297      39.733  -0.416  -5.014  1.00  0.63           H  
ATOM   4552 1HD1 LEU A 297      41.700   0.837  -4.345  1.00  0.63           H  
ATOM   4553 2HD1 LEU A 297      41.695  -0.764  -3.607  1.00  0.63           H  
ATOM   4554 3HD1 LEU A 297      42.758  -0.416  -4.999  1.00  0.63           H  
ATOM   4555 1HD2 LEU A 297      40.673   1.151  -6.569  1.00  0.63           H  
ATOM   4556 2HD2 LEU A 297      41.732  -0.128  -7.177  1.00  0.63           H  
ATOM   4557 3HD2 LEU A 297      39.979  -0.228  -7.414  1.00  0.63           H  
ATOM   4558  N   GLY A 298      39.347  -5.023  -6.177  1.00  0.63           N  
ATOM   4559  CA  GLY A 298      39.372  -6.425  -6.548  1.00  0.63           C  
ATOM   4560  C   GLY A 298      38.477  -6.632  -7.767  1.00  0.63           C  
ATOM   4561  O   GLY A 298      38.916  -7.170  -8.792  1.00  0.63           O  
ATOM   4562  H   GLY A 298      39.048  -4.781  -5.233  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298      40.392  -6.734  -6.770  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298      39.013  -7.026  -5.712  1.00  0.63           H  
ATOM   4565  N   ALA A 299      37.214  -6.191  -7.656  1.00  0.63           N  
ATOM   4566  CA  ALA A 299      36.265  -6.332  -8.756  1.00  0.63           C  
ATOM   4567  C   ALA A 299      36.742  -5.628 -10.008  1.00  0.63           C  
ATOM   4568  O   ALA A 299      36.601  -6.153 -11.109  1.00  0.63           O  
ATOM   4569  CB  ALA A 299      34.936  -5.749  -8.369  1.00  0.63           C  
ATOM   4570  H   ALA A 299      36.907  -5.752  -6.784  1.00  0.63           H  
ATOM   4571  HA  ALA A 299      36.154  -7.393  -8.975  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299      34.222  -5.868  -9.185  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299      34.566  -6.254  -7.485  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299      35.071  -4.696  -8.154  1.00  0.63           H  
ATOM   4575  N   LEU A 300      37.328  -4.447  -9.848  1.00  0.64           N  
ATOM   4576  CA  LEU A 300      37.834  -3.712 -10.986  1.00  0.64           C  
ATOM   4577  C   LEU A 300      38.950  -4.450 -11.700  1.00  0.64           C  
ATOM   4578  O   LEU A 300      38.894  -4.635 -12.912  1.00  0.64           O  
ATOM   4579  CB  LEU A 300      38.255  -2.320 -10.553  1.00  0.64           C  
ATOM   4580  CG  LEU A 300      38.909  -1.548 -11.563  1.00  0.64           C  
ATOM   4581  CD1 LEU A 300      38.038  -1.453 -12.769  1.00  0.64           C  
ATOM   4582  CD2 LEU A 300      39.183  -0.179 -11.013  1.00  0.64           C  
ATOM   4583  H   LEU A 300      37.404  -4.028  -8.922  1.00  0.64           H  
ATOM   4584  HA  LEU A 300      37.017  -3.593 -11.692  1.00  0.64           H  
ATOM   4585 1HB  LEU A 300      37.377  -1.776 -10.216  1.00  0.64           H  
ATOM   4586 2HB  LEU A 300      38.940  -2.416  -9.718  1.00  0.64           H  
ATOM   4587  HG  LEU A 300      39.819  -2.029 -11.813  1.00  0.64           H  
ATOM   4588 1HD1 LEU A 300      38.545  -0.881 -13.537  1.00  0.64           H  
ATOM   4589 2HD1 LEU A 300      37.829  -2.455 -13.151  1.00  0.64           H  
ATOM   4590 3HD1 LEU A 300      37.127  -0.974 -12.496  1.00  0.64           H  
ATOM   4591 1HD2 LEU A 300      39.690   0.414 -11.759  1.00  0.64           H  
ATOM   4592 2HD2 LEU A 300      38.239   0.299 -10.744  1.00  0.64           H  
ATOM   4593 3HD2 LEU A 300      39.805  -0.271 -10.130  1.00  0.64           H  
ATOM   4594  N   LYS A 301      39.944  -4.924 -10.966  1.00  0.66           N  
ATOM   4595  CA  LYS A 301      41.047  -5.652 -11.581  1.00  0.66           C  
ATOM   4596  C   LYS A 301      40.552  -6.901 -12.307  1.00  0.66           C  
ATOM   4597  O   LYS A 301      41.055  -7.269 -13.368  1.00  0.66           O  
ATOM   4598  CB  LYS A 301      42.057  -6.043 -10.512  1.00  0.66           C  
ATOM   4599  CG  LYS A 301      42.886  -4.878  -9.989  1.00  0.66           C  
ATOM   4600  CD  LYS A 301      43.681  -5.269  -8.751  1.00  0.66           C  
ATOM   4601  CE  LYS A 301      44.681  -6.366  -9.062  1.00  0.66           C  
ATOM   4602  NZ  LYS A 301      45.580  -6.649  -7.906  1.00  0.66           N  
ATOM   4603  H   LYS A 301      39.948  -4.767  -9.959  1.00  0.66           H  
ATOM   4604  HA  LYS A 301      41.533  -5.004 -12.310  1.00  0.66           H  
ATOM   4605 1HB  LYS A 301      41.527  -6.486  -9.663  1.00  0.66           H  
ATOM   4606 2HB  LYS A 301      42.738  -6.794 -10.910  1.00  0.66           H  
ATOM   4607 1HG  LYS A 301      43.576  -4.538 -10.765  1.00  0.66           H  
ATOM   4608 2HG  LYS A 301      42.222  -4.052  -9.736  1.00  0.66           H  
ATOM   4609 1HD  LYS A 301      44.228  -4.395  -8.389  1.00  0.66           H  
ATOM   4610 2HD  LYS A 301      42.998  -5.606  -7.971  1.00  0.66           H  
ATOM   4611 1HE  LYS A 301      44.139  -7.275  -9.317  1.00  0.66           H  
ATOM   4612 2HE  LYS A 301      45.275  -6.074  -9.911  1.00  0.66           H  
ATOM   4613 1HZ  LYS A 301      46.227  -7.379  -8.162  1.00  0.66           H  
ATOM   4614 2HZ  LYS A 301      46.103  -5.811  -7.660  1.00  0.66           H  
ATOM   4615 3HZ  LYS A 301      45.032  -6.942  -7.115  1.00  0.66           H  
ATOM   4616  N   ALA A 302      39.546  -7.560 -11.739  1.00  0.69           N  
ATOM   4617  CA  ALA A 302      38.995  -8.760 -12.341  1.00  0.69           C  
ATOM   4618  C   ALA A 302      37.980  -8.475 -13.466  1.00  0.69           C  
ATOM   4619  O   ALA A 302      37.563  -9.410 -14.172  1.00  0.69           O  
ATOM   4620  CB  ALA A 302      38.330  -9.595 -11.263  1.00  0.69           C  
ATOM   4621  H   ALA A 302      39.169  -7.240 -10.844  1.00  0.69           H  
ATOM   4622  HA  ALA A 302      39.820  -9.323 -12.767  1.00  0.69           H  
ATOM   4623 1HB  ALA A 302      37.947 -10.517 -11.690  1.00  0.69           H  
ATOM   4624 2HB  ALA A 302      39.055  -9.825 -10.483  1.00  0.69           H  
ATOM   4625 3HB  ALA A 302      37.506  -9.019 -10.832  1.00  0.69           H  
ATOM   4626  N   PHE A 303      37.571  -7.209 -13.632  1.00  0.72           N  
ATOM   4627  CA  PHE A 303      36.531  -6.835 -14.582  1.00  0.72           C  
ATOM   4628  C   PHE A 303      36.998  -7.052 -15.999  1.00  0.72           C  
ATOM   4629  O   PHE A 303      38.014  -6.512 -16.426  1.00  0.72           O  
ATOM   4630  CB  PHE A 303      36.134  -5.368 -14.338  1.00  0.72           C  
ATOM   4631  CG  PHE A 303      35.005  -4.763 -15.134  1.00  0.72           C  
ATOM   4632  CD1 PHE A 303      33.713  -5.269 -15.057  1.00  0.72           C  
ATOM   4633  CD2 PHE A 303      35.216  -3.612 -15.876  1.00  0.72           C  
ATOM   4634  CE1 PHE A 303      32.673  -4.653 -15.714  1.00  0.72           C  
ATOM   4635  CE2 PHE A 303      34.175  -2.994 -16.525  1.00  0.72           C  
ATOM   4636  CZ  PHE A 303      32.903  -3.517 -16.442  1.00  0.72           C  
ATOM   4637  H   PHE A 303      37.988  -6.462 -13.082  1.00  0.72           H  
ATOM   4638  HA  PHE A 303      35.657  -7.464 -14.402  1.00  0.72           H  
ATOM   4639 1HB  PHE A 303      35.881  -5.257 -13.292  1.00  0.72           H  
ATOM   4640 2HB  PHE A 303      37.009  -4.747 -14.506  1.00  0.72           H  
ATOM   4641  HD1 PHE A 303      33.523  -6.163 -14.453  1.00  0.72           H  
ATOM   4642  HD2 PHE A 303      36.221  -3.186 -15.924  1.00  0.72           H  
ATOM   4643  HE1 PHE A 303      31.666  -5.061 -15.638  1.00  0.72           H  
ATOM   4644  HE2 PHE A 303      34.353  -2.086 -17.093  1.00  0.72           H  
ATOM   4645  HZ  PHE A 303      32.081  -3.020 -16.941  1.00  0.72           H  
ATOM   4646  N   SER A 304      36.237  -7.849 -16.741  1.00  0.76           N  
ATOM   4647  CA  SER A 304      36.542  -8.175 -18.133  1.00  0.76           C  
ATOM   4648  C   SER A 304      36.054  -7.126 -19.101  1.00  0.76           C  
ATOM   4649  O   SER A 304      36.395  -7.138 -20.290  1.00  0.76           O  
ATOM   4650  CB  SER A 304      35.874  -9.476 -18.499  1.00  0.76           C  
ATOM   4651  OG  SER A 304      34.463  -9.340 -18.469  1.00  0.76           O  
ATOM   4652  H   SER A 304      35.420  -8.266 -16.314  1.00  0.76           H  
ATOM   4653  HA  SER A 304      37.619  -8.269 -18.244  1.00  0.76           H  
ATOM   4654 1HB  SER A 304      36.190  -9.772 -19.499  1.00  0.76           H  
ATOM   4655 2HB  SER A 304      36.185 -10.258 -17.810  1.00  0.76           H  
ATOM   4656  HG  SER A 304      34.224  -8.505 -18.966  1.00  0.76           H  
ATOM   4657  N   GLY A 305      35.216  -6.247 -18.596  1.00  0.80           N  
ATOM   4658  CA  GLY A 305      34.550  -5.291 -19.434  1.00  0.80           C  
ATOM   4659  C   GLY A 305      33.320  -6.015 -19.897  1.00  0.80           C  
ATOM   4660  O   GLY A 305      33.221  -7.238 -19.725  1.00  0.80           O  
ATOM   4661  H   GLY A 305      35.019  -6.269 -17.606  1.00  0.80           H  
ATOM   4662 1HA  GLY A 305      34.291  -4.394 -18.883  1.00  0.80           H  
ATOM   4663 2HA  GLY A 305      35.174  -5.016 -20.283  1.00  0.80           H  
ATOM   4664  N   LEU A 306      32.374  -5.289 -20.458  1.00  0.84           N  
ATOM   4665  CA  LEU A 306      31.158  -5.915 -20.939  1.00  0.84           C  
ATOM   4666  C   LEU A 306      31.409  -6.497 -22.298  1.00  0.84           C  
ATOM   4667  O   LEU A 306      32.133  -5.908 -23.105  1.00  0.84           O  
ATOM   4668  CB  LEU A 306      30.042  -4.897 -21.034  1.00  0.84           C  
ATOM   4669  CG  LEU A 306      29.346  -4.603 -19.772  1.00  0.84           C  
ATOM   4670  CD1 LEU A 306      30.364  -4.114 -18.795  1.00  0.84           C  
ATOM   4671  CD2 LEU A 306      28.301  -3.550 -20.029  1.00  0.84           C  
ATOM   4672  H   LEU A 306      32.502  -4.293 -20.567  1.00  0.84           H  
ATOM   4673  HA  LEU A 306      30.870  -6.715 -20.258  1.00  0.84           H  
ATOM   4674 1HB  LEU A 306      30.465  -3.974 -21.383  1.00  0.84           H  
ATOM   4675 2HB  LEU A 306      29.310  -5.245 -21.769  1.00  0.84           H  
ATOM   4676  HG  LEU A 306      28.871  -5.500 -19.372  1.00  0.84           H  
ATOM   4677 1HD1 LEU A 306      29.889  -3.876 -17.875  1.00  0.84           H  
ATOM   4678 2HD1 LEU A 306      31.099  -4.884 -18.621  1.00  0.84           H  
ATOM   4679 3HD1 LEU A 306      30.850  -3.232 -19.197  1.00  0.84           H  
ATOM   4680 1HD2 LEU A 306      27.796  -3.326 -19.100  1.00  0.84           H  
ATOM   4681 2HD2 LEU A 306      28.783  -2.654 -20.418  1.00  0.84           H  
ATOM   4682 3HD2 LEU A 306      27.578  -3.921 -20.755  1.00  0.84           H  
ATOM   4683  N   ALA A 307      30.816  -7.639 -22.578  1.00  0.87           N  
ATOM   4684  CA  ALA A 307      30.999  -8.156 -23.907  1.00  0.87           C  
ATOM   4685  C   ALA A 307      30.473  -7.127 -24.875  1.00  0.87           C  
ATOM   4686  O   ALA A 307      29.434  -6.502 -24.640  1.00  0.87           O  
ATOM   4687  CB  ALA A 307      30.295  -9.484 -24.098  1.00  0.87           C  
ATOM   4688  H   ALA A 307      30.247  -8.121 -21.898  1.00  0.87           H  
ATOM   4689  HA  ALA A 307      32.065  -8.284 -24.088  1.00  0.87           H  
ATOM   4690 1HB  ALA A 307      30.461  -9.837 -25.118  1.00  0.87           H  
ATOM   4691 2HB  ALA A 307      30.694 -10.212 -23.395  1.00  0.87           H  
ATOM   4692 3HB  ALA A 307      29.228  -9.362 -23.929  1.00  0.87           H  
ATOM   4693  N   HIS A 308      31.181  -6.991 -25.978  1.00  0.89           N  
ATOM   4694  CA  HIS A 308      30.866  -6.115 -27.100  1.00  0.89           C  
ATOM   4695  C   HIS A 308      31.043  -4.592 -26.842  1.00  0.89           C  
ATOM   4696  O   HIS A 308      30.717  -3.749 -27.693  1.00  0.89           O  
ATOM   4697  CB  HIS A 308      29.467  -6.466 -27.575  1.00  0.89           C  
ATOM   4698  CG  HIS A 308      29.293  -7.945 -27.718  1.00  0.89           C  
ATOM   4699  ND1 HIS A 308      30.122  -8.722 -28.499  1.00  0.89           N  
ATOM   4700  CD2 HIS A 308      28.393  -8.789 -27.169  1.00  0.89           C  
ATOM   4701  CE1 HIS A 308      29.743  -9.983 -28.411  1.00  0.89           C  
ATOM   4702  NE2 HIS A 308      28.702 -10.047 -27.605  1.00  0.89           N  
ATOM   4703  H   HIS A 308      32.027  -7.542 -26.056  1.00  0.89           H  
ATOM   4704  HA  HIS A 308      31.539  -6.361 -27.913  1.00  0.89           H  
ATOM   4705 1HB  HIS A 308      28.733  -6.099 -26.886  1.00  0.89           H  
ATOM   4706 2HB  HIS A 308      29.280  -6.010 -28.525  1.00  0.89           H  
ATOM   4707  HD1 HIS A 308      30.944  -8.402 -29.038  1.00  0.89           H  
ATOM   4708  HD2 HIS A 308      27.556  -8.639 -26.488  1.00  0.89           H  
ATOM   4709  HE1 HIS A 308      30.281 -10.757 -28.955  1.00  0.89           H  
ATOM   4710  N   ARG A 309      31.637  -4.247 -25.695  1.00  0.89           N  
ATOM   4711  CA  ARG A 309      32.129  -2.889 -25.450  1.00  0.89           C  
ATOM   4712  C   ARG A 309      33.603  -3.052 -25.671  1.00  0.89           C  
ATOM   4713  O   ARG A 309      34.098  -4.131 -25.370  1.00  0.89           O  
ATOM   4714  CB  ARG A 309      31.880  -2.374 -24.041  1.00  0.89           C  
ATOM   4715  CG  ARG A 309      30.443  -2.192 -23.637  1.00  0.89           C  
ATOM   4716  CD  ARG A 309      29.854  -1.027 -24.327  1.00  0.89           C  
ATOM   4717  NE  ARG A 309      28.531  -0.723 -23.841  1.00  0.89           N  
ATOM   4718  CZ  ARG A 309      27.683   0.147 -24.410  1.00  0.89           C  
ATOM   4719  NH1 ARG A 309      28.010   0.778 -25.521  1.00  0.89           N  
ATOM   4720  NH2 ARG A 309      26.520   0.360 -23.831  1.00  0.89           N  
ATOM   4721  H   ARG A 309      31.812  -4.957 -24.978  1.00  0.89           H  
ATOM   4722  HA  ARG A 309      31.727  -2.189 -26.185  1.00  0.89           H  
ATOM   4723 1HB  ARG A 309      32.324  -3.074 -23.331  1.00  0.89           H  
ATOM   4724 2HB  ARG A 309      32.385  -1.418 -23.914  1.00  0.89           H  
ATOM   4725 1HG  ARG A 309      29.869  -3.090 -23.888  1.00  0.89           H  
ATOM   4726 2HG  ARG A 309      30.387  -2.003 -22.566  1.00  0.89           H  
ATOM   4727 1HD  ARG A 309      30.484  -0.155 -24.156  1.00  0.89           H  
ATOM   4728 2HD  ARG A 309      29.803  -1.217 -25.382  1.00  0.89           H  
ATOM   4729  HE  ARG A 309      28.227  -1.172 -22.990  1.00  0.89           H  
ATOM   4730 1HH1 ARG A 309      28.907   0.613 -25.956  1.00  0.89           H  
ATOM   4731 2HH1 ARG A 309      27.368   1.436 -25.939  1.00  0.89           H  
ATOM   4732 1HH2 ARG A 309      26.312  -0.120 -22.951  1.00  0.89           H  
ATOM   4733 2HH2 ARG A 309      25.867   1.013 -24.233  1.00  0.89           H  
ATOM   4734  N   CYS A 310      34.321  -2.019 -26.120  1.00  0.87           N  
ATOM   4735  CA  CYS A 310      35.743  -2.205 -26.426  1.00  0.87           C  
ATOM   4736  C   CYS A 310      36.394  -3.225 -25.521  1.00  0.87           C  
ATOM   4737  O   CYS A 310      36.772  -2.944 -24.380  1.00  0.87           O  
ATOM   4738  CB  CYS A 310      36.526  -0.905 -26.277  1.00  0.87           C  
ATOM   4739  SG  CYS A 310      38.278  -1.077 -26.685  1.00  0.87           S  
ATOM   4740  H   CYS A 310      33.855  -1.151 -26.381  1.00  0.87           H  
ATOM   4741  HA  CYS A 310      35.833  -2.545 -27.454  1.00  0.87           H  
ATOM   4742 1HB  CYS A 310      36.093  -0.143 -26.930  1.00  0.87           H  
ATOM   4743 2HB  CYS A 310      36.446  -0.550 -25.254  1.00  0.87           H  
ATOM   4744  HG  CYS A 310      38.095  -1.325 -27.977  1.00  0.87           H  
ATOM   4745  N   GLN A 311      36.622  -4.386 -26.112  1.00  0.84           N  
ATOM   4746  CA  GLN A 311      37.207  -5.530 -25.450  1.00  0.84           C  
ATOM   4747  C   GLN A 311      38.133  -6.244 -26.401  1.00  0.84           C  
ATOM   4748  O   GLN A 311      37.834  -6.419 -27.585  1.00  0.84           O  
ATOM   4749  CB  GLN A 311      36.082  -6.471 -24.981  1.00  0.84           C  
ATOM   4750  CG  GLN A 311      36.484  -7.696 -24.196  1.00  0.84           C  
ATOM   4751  CD  GLN A 311      35.237  -8.475 -23.725  1.00  0.84           C  
ATOM   4752  OE1 GLN A 311      34.488  -9.055 -24.534  1.00  0.84           O  
ATOM   4753  NE2 GLN A 311      35.009  -8.480 -22.413  1.00  0.84           N  
ATOM   4754  H   GLN A 311      36.218  -4.490 -27.038  1.00  0.84           H  
ATOM   4755  HA  GLN A 311      37.782  -5.189 -24.589  1.00  0.84           H  
ATOM   4756 1HB  GLN A 311      35.409  -5.914 -24.328  1.00  0.84           H  
ATOM   4757 2HB  GLN A 311      35.496  -6.790 -25.843  1.00  0.84           H  
ATOM   4758 1HG  GLN A 311      37.093  -8.351 -24.822  1.00  0.84           H  
ATOM   4759 2HG  GLN A 311      37.046  -7.383 -23.312  1.00  0.84           H  
ATOM   4760 1HE2 GLN A 311      34.218  -8.957 -22.033  1.00  0.84           H  
ATOM   4761 2HE2 GLN A 311      35.637  -7.983 -21.778  1.00  0.84           H  
ATOM   4762  N   TRP A 312      39.284  -6.636 -25.898  1.00  0.81           N  
ATOM   4763  CA  TRP A 312      40.232  -7.341 -26.733  1.00  0.81           C  
ATOM   4764  C   TRP A 312      39.692  -8.708 -27.098  1.00  0.81           C  
ATOM   4765  O   TRP A 312      39.126  -9.408 -26.257  1.00  0.81           O  
ATOM   4766  CB  TRP A 312      41.566  -7.431 -26.007  1.00  0.81           C  
ATOM   4767  CG  TRP A 312      42.653  -8.129 -26.739  1.00  0.81           C  
ATOM   4768  CD1 TRP A 312      43.515  -7.595 -27.643  1.00  0.81           C  
ATOM   4769  CD2 TRP A 312      43.036  -9.508 -26.580  1.00  0.81           C  
ATOM   4770  NE1 TRP A 312      44.416  -8.547 -28.050  1.00  0.81           N  
ATOM   4771  CE2 TRP A 312      44.138  -9.722 -27.396  1.00  0.81           C  
ATOM   4772  CE3 TRP A 312      42.544 -10.559 -25.807  1.00  0.81           C  
ATOM   4773  CZ2 TRP A 312      44.771 -10.950 -27.452  1.00  0.81           C  
ATOM   4774  CZ3 TRP A 312      43.169 -11.790 -25.877  1.00  0.81           C  
ATOM   4775  CH2 TRP A 312      44.257 -11.978 -26.677  1.00  0.81           C  
ATOM   4776  H   TRP A 312      39.503  -6.461 -24.926  1.00  0.81           H  
ATOM   4777  HA  TRP A 312      40.381  -6.781 -27.655  1.00  0.81           H  
ATOM   4778 1HB  TRP A 312      41.915  -6.428 -25.773  1.00  0.81           H  
ATOM   4779 2HB  TRP A 312      41.420  -7.947 -25.058  1.00  0.81           H  
ATOM   4780  HD1 TRP A 312      43.497  -6.564 -27.981  1.00  0.81           H  
ATOM   4781  HE1 TRP A 312      45.167  -8.398 -28.714  1.00  0.81           H  
ATOM   4782  HE3 TRP A 312      41.680 -10.411 -25.160  1.00  0.81           H  
ATOM   4783  HZ2 TRP A 312      45.638 -11.125 -28.069  1.00  0.81           H  
ATOM   4784  HZ3 TRP A 312      42.775 -12.605 -25.272  1.00  0.81           H  
ATOM   4785  HH2 TRP A 312      44.731 -12.959 -26.703  1.00  0.81           H  
ATOM   4786  N   VAL A 313      39.876  -9.071 -28.356  1.00  0.78           N  
ATOM   4787  CA  VAL A 313      39.458 -10.350 -28.899  1.00  0.78           C  
ATOM   4788  C   VAL A 313      40.637 -11.273 -29.168  1.00  0.78           C  
ATOM   4789  O   VAL A 313      40.647 -12.428 -28.738  1.00  0.78           O  
ATOM   4790  CB  VAL A 313      38.707 -10.123 -30.235  1.00  0.78           C  
ATOM   4791  CG1 VAL A 313      38.338 -11.448 -30.875  1.00  0.78           C  
ATOM   4792  CG2 VAL A 313      37.472  -9.289 -29.994  1.00  0.78           C  
ATOM   4793  H   VAL A 313      40.325  -8.413 -28.982  1.00  0.78           H  
ATOM   4794  HA  VAL A 313      38.791 -10.828 -28.184  1.00  0.78           H  
ATOM   4795  HB  VAL A 313      39.368  -9.600 -30.926  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 313      37.847 -11.256 -31.812  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 313      39.234 -12.029 -31.059  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 313      37.673 -12.006 -30.217  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 313      36.963  -9.124 -30.934  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 313      36.806  -9.811 -29.307  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 313      37.761  -8.331 -29.561  1.00  0.78           H  
ATOM   4802  N   ARG A 314      41.606 -10.784 -29.932  1.00  0.76           N  
ATOM   4803  CA  ARG A 314      42.719 -11.646 -30.329  1.00  0.76           C  
ATOM   4804  C   ARG A 314      43.916 -10.883 -30.869  1.00  0.76           C  
ATOM   4805  O   ARG A 314      43.765  -9.822 -31.470  1.00  0.76           O  
ATOM   4806  CB  ARG A 314      42.276 -12.649 -31.386  1.00  0.76           C  
ATOM   4807  CG  ARG A 314      43.330 -13.675 -31.799  1.00  0.76           C  
ATOM   4808  CD  ARG A 314      42.795 -14.709 -32.713  1.00  0.76           C  
ATOM   4809  NE  ARG A 314      43.843 -15.636 -33.120  1.00  0.76           N  
ATOM   4810  CZ  ARG A 314      44.146 -16.784 -32.478  1.00  0.76           C  
ATOM   4811  NH1 ARG A 314      43.452 -17.153 -31.421  1.00  0.76           N  
ATOM   4812  NH2 ARG A 314      45.144 -17.541 -32.907  1.00  0.76           N  
ATOM   4813  H   ARG A 314      41.553  -9.809 -30.223  1.00  0.76           H  
ATOM   4814  HA  ARG A 314      43.038 -12.205 -29.451  1.00  0.76           H  
ATOM   4815 1HB  ARG A 314      41.400 -13.200 -31.055  1.00  0.76           H  
ATOM   4816 2HB  ARG A 314      42.007 -12.106 -32.275  1.00  0.76           H  
ATOM   4817 1HG  ARG A 314      44.123 -13.182 -32.353  1.00  0.76           H  
ATOM   4818 2HG  ARG A 314      43.745 -14.162 -30.918  1.00  0.76           H  
ATOM   4819 1HD  ARG A 314      42.010 -15.273 -32.211  1.00  0.76           H  
ATOM   4820 2HD  ARG A 314      42.391 -14.235 -33.609  1.00  0.76           H  
ATOM   4821  HE  ARG A 314      44.403 -15.385 -33.920  1.00  0.76           H  
ATOM   4822 1HH1 ARG A 314      42.687 -16.578 -31.089  1.00  0.76           H  
ATOM   4823 2HH1 ARG A 314      43.682 -18.011 -30.940  1.00  0.76           H  
ATOM   4824 1HH2 ARG A 314      45.696 -17.250 -33.703  1.00  0.76           H  
ATOM   4825 2HH2 ARG A 314      45.370 -18.398 -32.423  1.00  0.76           H  
ATOM   4826  N   GLU A 315      45.113 -11.419 -30.653  1.00  0.74           N  
ATOM   4827  CA  GLU A 315      46.306 -10.863 -31.277  1.00  0.74           C  
ATOM   4828  C   GLU A 315      46.794 -11.773 -32.405  1.00  0.74           C  
ATOM   4829  O   GLU A 315      46.948 -12.980 -32.205  1.00  0.74           O  
ATOM   4830  CB  GLU A 315      47.425 -10.641 -30.256  1.00  0.74           C  
ATOM   4831  CG  GLU A 315      48.728 -10.070 -30.850  1.00  0.74           C  
ATOM   4832  CD  GLU A 315      49.805  -9.836 -29.809  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315      49.525 -10.000 -28.646  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315      50.910  -9.513 -30.183  1.00  0.74           O  
ATOM   4835  H   GLU A 315      45.189 -12.259 -30.098  1.00  0.74           H  
ATOM   4836  HA  GLU A 315      46.048  -9.905 -31.699  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315      47.083  -9.936 -29.499  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315      47.657 -11.580 -29.755  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315      49.111 -10.759 -31.602  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315      48.499  -9.126 -31.351  1.00  0.74           H  
ATOM   4841  N   ARG A 316      47.018 -11.201 -33.586  1.00  0.73           N  
ATOM   4842  CA  ARG A 316      47.521 -11.975 -34.720  1.00  0.73           C  
ATOM   4843  C   ARG A 316      48.666 -11.252 -35.407  1.00  0.73           C  
ATOM   4844  O   ARG A 316      48.500 -10.155 -35.932  1.00  0.73           O  
ATOM   4845  CB  ARG A 316      46.424 -12.256 -35.739  1.00  0.73           C  
ATOM   4846  CG  ARG A 316      46.871 -13.083 -36.940  1.00  0.73           C  
ATOM   4847  CD  ARG A 316      45.769 -13.340 -37.891  1.00  0.73           C  
ATOM   4848  NE  ARG A 316      46.200 -14.166 -39.012  1.00  0.73           N  
ATOM   4849  CZ  ARG A 316      46.773 -13.718 -40.142  1.00  0.73           C  
ATOM   4850  NH1 ARG A 316      47.012 -12.438 -40.318  1.00  0.73           N  
ATOM   4851  NH2 ARG A 316      47.089 -14.587 -41.082  1.00  0.73           N  
ATOM   4852  H   ARG A 316      46.845 -10.199 -33.675  1.00  0.73           H  
ATOM   4853  HA  ARG A 316      47.894 -12.929 -34.349  1.00  0.73           H  
ATOM   4854 1HB  ARG A 316      45.594 -12.775 -35.256  1.00  0.73           H  
ATOM   4855 2HB  ARG A 316      46.047 -11.322 -36.125  1.00  0.73           H  
ATOM   4856 1HG  ARG A 316      47.638 -12.535 -37.479  1.00  0.73           H  
ATOM   4857 2HG  ARG A 316      47.272 -14.041 -36.607  1.00  0.73           H  
ATOM   4858 1HD  ARG A 316      44.964 -13.864 -37.378  1.00  0.73           H  
ATOM   4859 2HD  ARG A 316      45.392 -12.398 -38.286  1.00  0.73           H  
ATOM   4860  HE  ARG A 316      46.015 -15.198 -38.968  1.00  0.73           H  
ATOM   4861 1HH1 ARG A 316      46.778 -11.776 -39.597  1.00  0.73           H  
ATOM   4862 2HH1 ARG A 316      47.444 -12.115 -41.176  1.00  0.73           H  
ATOM   4863 1HH2 ARG A 316      46.893 -15.583 -40.925  1.00  0.73           H  
ATOM   4864 2HH2 ARG A 316      47.515 -14.278 -41.936  1.00  0.73           H  
ATOM   4865  N   GLN A 317      49.843 -11.868 -35.402  1.00  0.72           N  
ATOM   4866  CA  GLN A 317      51.037 -11.276 -36.010  1.00  0.72           C  
ATOM   4867  C   GLN A 317      51.323  -9.873 -35.474  1.00  0.72           C  
ATOM   4868  O   GLN A 317      51.765  -8.995 -36.210  1.00  0.72           O  
ATOM   4869  CB  GLN A 317      50.886 -11.231 -37.537  1.00  0.72           C  
ATOM   4870  CG  GLN A 317      50.734 -12.606 -38.182  1.00  0.72           C  
ATOM   4871  CD  GLN A 317      50.577 -12.534 -39.690  1.00  0.72           C  
ATOM   4872  OE1 GLN A 317      49.794 -11.732 -40.212  1.00  0.72           O  
ATOM   4873  NE2 GLN A 317      51.321 -13.373 -40.401  1.00  0.72           N  
ATOM   4874  H   GLN A 317      49.917 -12.772 -34.956  1.00  0.72           H  
ATOM   4875  HA  GLN A 317      51.893 -11.906 -35.766  1.00  0.72           H  
ATOM   4876 1HB  GLN A 317      50.030 -10.623 -37.818  1.00  0.72           H  
ATOM   4877 2HB  GLN A 317      51.768 -10.760 -37.968  1.00  0.72           H  
ATOM   4878 1HG  GLN A 317      51.631 -13.184 -37.967  1.00  0.72           H  
ATOM   4879 2HG  GLN A 317      49.869 -13.108 -37.770  1.00  0.72           H  
ATOM   4880 1HE2 GLN A 317      51.267 -13.372 -41.401  1.00  0.72           H  
ATOM   4881 2HE2 GLN A 317      51.943 -14.006 -39.938  1.00  0.72           H  
ATOM   4882  N   GLY A 318      51.062  -9.671 -34.184  1.00  0.70           N  
ATOM   4883  CA  GLY A 318      51.295  -8.398 -33.508  1.00  0.70           C  
ATOM   4884  C   GLY A 318      50.087  -7.455 -33.554  1.00  0.70           C  
ATOM   4885  O   GLY A 318      50.036  -6.471 -32.813  1.00  0.70           O  
ATOM   4886  H   GLY A 318      50.691 -10.437 -33.640  1.00  0.70           H  
ATOM   4887 1HA  GLY A 318      51.557  -8.593 -32.467  1.00  0.70           H  
ATOM   4888 2HA  GLY A 318      52.153  -7.902 -33.961  1.00  0.70           H  
ATOM   4889  N   VAL A 319      49.091  -7.767 -34.380  1.00  0.68           N  
ATOM   4890  CA  VAL A 319      47.934  -6.897 -34.488  1.00  0.68           C  
ATOM   4891  C   VAL A 319      46.878  -7.229 -33.461  1.00  0.68           C  
ATOM   4892  O   VAL A 319      46.425  -8.370 -33.379  1.00  0.68           O  
ATOM   4893  CB  VAL A 319      47.312  -7.006 -35.878  1.00  0.68           C  
ATOM   4894  CG1 VAL A 319      46.052  -6.146 -35.950  1.00  0.68           C  
ATOM   4895  CG2 VAL A 319      48.301  -6.560 -36.891  1.00  0.68           C  
ATOM   4896  H   VAL A 319      49.140  -8.595 -34.969  1.00  0.68           H  
ATOM   4897  HA  VAL A 319      48.268  -5.873 -34.339  1.00  0.68           H  
ATOM   4898  HB  VAL A 319      47.033  -8.039 -36.068  1.00  0.68           H  
ATOM   4899 1HG1 VAL A 319      45.616  -6.238 -36.942  1.00  0.68           H  
ATOM   4900 2HG1 VAL A 319      45.329  -6.477 -35.208  1.00  0.68           H  
ATOM   4901 3HG1 VAL A 319      46.314  -5.103 -35.757  1.00  0.68           H  
ATOM   4902 1HG2 VAL A 319      47.878  -6.633 -37.891  1.00  0.68           H  
ATOM   4903 2HG2 VAL A 319      48.539  -5.540 -36.668  1.00  0.68           H  
ATOM   4904 3HG2 VAL A 319      49.203  -7.178 -36.830  1.00  0.68           H  
ATOM   4905  N   SER A 320      46.475  -6.238 -32.677  1.00  0.67           N  
ATOM   4906  CA  SER A 320      45.461  -6.484 -31.651  1.00  0.67           C  
ATOM   4907  C   SER A 320      44.061  -6.142 -32.151  1.00  0.67           C  
ATOM   4908  O   SER A 320      43.807  -5.000 -32.520  1.00  0.67           O  
ATOM   4909  CB  SER A 320      45.768  -5.687 -30.403  1.00  0.67           C  
ATOM   4910  OG  SER A 320      46.948  -6.122 -29.774  1.00  0.67           O  
ATOM   4911  H   SER A 320      46.890  -5.311 -32.814  1.00  0.67           H  
ATOM   4912  HA  SER A 320      45.474  -7.543 -31.394  1.00  0.67           H  
ATOM   4913 1HB  SER A 320      45.869  -4.636 -30.671  1.00  0.67           H  
ATOM   4914 2HB  SER A 320      44.936  -5.771 -29.714  1.00  0.67           H  
ATOM   4915  HG  SER A 320      47.643  -6.103 -30.447  1.00  0.67           H  
ATOM   4916  N   TYR A 321      43.156  -7.115 -32.122  1.00  0.66           N  
ATOM   4917  CA  TYR A 321      41.777  -6.926 -32.566  1.00  0.66           C  
ATOM   4918  C   TYR A 321      40.863  -6.701 -31.367  1.00  0.66           C  
ATOM   4919  O   TYR A 321      40.916  -7.477 -30.400  1.00  0.66           O  
ATOM   4920  CB  TYR A 321      41.330  -8.162 -33.341  1.00  0.66           C  
ATOM   4921  CG  TYR A 321      42.029  -8.335 -34.672  1.00  0.66           C  
ATOM   4922  CD1 TYR A 321      43.303  -8.861 -34.692  1.00  0.66           C  
ATOM   4923  CD2 TYR A 321      41.399  -8.007 -35.867  1.00  0.66           C  
ATOM   4924  CE1 TYR A 321      43.962  -9.024 -35.865  1.00  0.66           C  
ATOM   4925  CE2 TYR A 321      42.072  -8.181 -37.062  1.00  0.66           C  
ATOM   4926  CZ  TYR A 321      43.360  -8.681 -37.048  1.00  0.66           C  
ATOM   4927  OH  TYR A 321      44.058  -8.843 -38.202  1.00  0.66           O  
ATOM   4928  H   TYR A 321      43.439  -8.043 -31.812  1.00  0.66           H  
ATOM   4929  HA  TYR A 321      41.727  -6.050 -33.207  1.00  0.66           H  
ATOM   4930 1HB  TYR A 321      41.528  -9.046 -32.736  1.00  0.66           H  
ATOM   4931 2HB  TYR A 321      40.258  -8.113 -33.517  1.00  0.66           H  
ATOM   4932  HD1 TYR A 321      43.799  -9.130 -33.764  1.00  0.66           H  
ATOM   4933  HD2 TYR A 321      40.385  -7.606 -35.860  1.00  0.66           H  
ATOM   4934  HE1 TYR A 321      44.971  -9.416 -35.858  1.00  0.66           H  
ATOM   4935  HE2 TYR A 321      41.595  -7.916 -38.010  1.00  0.66           H  
ATOM   4936  HH  TYR A 321      44.909  -9.237 -38.008  1.00  0.66           H  
ATOM   4937  N   TYR A 322      40.003  -5.677 -31.470  1.00  0.67           N  
ATOM   4938  CA  TYR A 322      39.044  -5.289 -30.433  1.00  0.67           C  
ATOM   4939  C   TYR A 322      37.597  -5.206 -30.946  1.00  0.67           C  
ATOM   4940  O   TYR A 322      37.336  -4.791 -32.081  1.00  0.67           O  
ATOM   4941  CB  TYR A 322      39.417  -3.915 -29.874  1.00  0.67           C  
ATOM   4942  CG  TYR A 322      40.756  -3.822 -29.244  1.00  0.67           C  
ATOM   4943  CD1 TYR A 322      41.861  -3.587 -30.042  1.00  0.67           C  
ATOM   4944  CD2 TYR A 322      40.894  -3.928 -27.883  1.00  0.67           C  
ATOM   4945  CE1 TYR A 322      43.101  -3.467 -29.475  1.00  0.67           C  
ATOM   4946  CE2 TYR A 322      42.137  -3.811 -27.316  1.00  0.67           C  
ATOM   4947  CZ  TYR A 322      43.253  -3.577 -28.118  1.00  0.67           C  
ATOM   4948  OH  TYR A 322      44.528  -3.447 -27.576  1.00  0.67           O  
ATOM   4949  H   TYR A 322      40.065  -5.099 -32.302  1.00  0.67           H  
ATOM   4950  HA  TYR A 322      39.077  -6.033 -29.642  1.00  0.67           H  
ATOM   4951 1HB  TYR A 322      39.393  -3.196 -30.686  1.00  0.67           H  
ATOM   4952 2HB  TYR A 322      38.670  -3.608 -29.139  1.00  0.67           H  
ATOM   4953  HD1 TYR A 322      41.743  -3.495 -31.126  1.00  0.67           H  
ATOM   4954  HD2 TYR A 322      40.019  -4.101 -27.258  1.00  0.67           H  
ATOM   4955  HE1 TYR A 322      43.965  -3.284 -30.096  1.00  0.67           H  
ATOM   4956  HE2 TYR A 322      42.231  -3.896 -26.247  1.00  0.67           H  
ATOM   4957  HH  TYR A 322      45.126  -3.096 -28.246  1.00  0.67           H  
ATOM   4958  N   ASP A 323      36.666  -5.555 -30.065  1.00  0.70           N  
ATOM   4959  CA  ASP A 323      35.218  -5.518 -30.294  1.00  0.70           C  
ATOM   4960  C   ASP A 323      34.510  -4.417 -29.519  1.00  0.70           C  
ATOM   4961  O   ASP A 323      34.502  -4.443 -28.297  1.00  0.70           O  
ATOM   4962  CB  ASP A 323      34.584  -6.864 -29.921  1.00  0.70           C  
ATOM   4963  CG  ASP A 323      33.012  -6.980 -30.086  1.00  0.70           C  
ATOM   4964  OD1 ASP A 323      32.311  -6.017 -30.398  1.00  0.70           O  
ATOM   4965  OD2 ASP A 323      32.531  -8.054 -29.797  1.00  0.70           O  
ATOM   4966  H   ASP A 323      36.992  -5.889 -29.156  1.00  0.70           H  
ATOM   4967  HA  ASP A 323      35.051  -5.342 -31.357  1.00  0.70           H  
ATOM   4968 1HB  ASP A 323      35.033  -7.641 -30.529  1.00  0.70           H  
ATOM   4969 2HB  ASP A 323      34.839  -7.094 -28.880  1.00  0.70           H  
ATOM   4970  N   ASP A 324      33.986  -3.411 -30.214  1.00  0.74           N  
ATOM   4971  CA  ASP A 324      33.244  -2.306 -29.607  1.00  0.74           C  
ATOM   4972  C   ASP A 324      31.945  -2.155 -30.413  1.00  0.74           C  
ATOM   4973  O   ASP A 324      31.460  -1.041 -30.654  1.00  0.74           O  
ATOM   4974  CB  ASP A 324      34.031  -0.994 -29.661  1.00  0.74           C  
ATOM   4975  CG  ASP A 324      33.524   0.157 -28.754  1.00  0.74           C  
ATOM   4976  OD1 ASP A 324      33.150  -0.064 -27.603  1.00  0.74           O  
ATOM   4977  OD2 ASP A 324      33.467   1.264 -29.258  1.00  0.74           O  
ATOM   4978  H   ASP A 324      34.062  -3.393 -31.228  1.00  0.74           H  
ATOM   4979  HA  ASP A 324      32.987  -2.557 -28.581  1.00  0.74           H  
ATOM   4980 1HB  ASP A 324      35.044  -1.209 -29.376  1.00  0.74           H  
ATOM   4981 2HB  ASP A 324      34.054  -0.633 -30.662  1.00  0.74           H  
ATOM   4982  N   SER A 325      31.366  -3.299 -30.805  1.00  0.79           N  
ATOM   4983  CA  SER A 325      30.156  -3.362 -31.628  1.00  0.79           C  
ATOM   4984  C   SER A 325      28.904  -2.710 -31.023  1.00  0.79           C  
ATOM   4985  O   SER A 325      27.970  -2.387 -31.752  1.00  0.79           O  
ATOM   4986  CB  SER A 325      29.876  -4.792 -31.985  1.00  0.79           C  
ATOM   4987  OG  SER A 325      29.631  -5.531 -30.854  1.00  0.79           O  
ATOM   4988  H   SER A 325      31.811  -4.193 -30.546  1.00  0.79           H  
ATOM   4989  HA  SER A 325      30.377  -2.844 -32.557  1.00  0.79           H  
ATOM   4990 1HB  SER A 325      29.010  -4.840 -32.643  1.00  0.79           H  
ATOM   4991 2HB  SER A 325      30.720  -5.212 -32.517  1.00  0.79           H  
ATOM   4992  HG  SER A 325      30.535  -5.744 -30.504  1.00  0.79           H  
ATOM   4993  N   LYS A 326      28.905  -2.441 -29.716  1.00  0.84           N  
ATOM   4994  CA  LYS A 326      27.787  -1.761 -29.060  1.00  0.84           C  
ATOM   4995  C   LYS A 326      27.852  -0.240 -29.216  1.00  0.84           C  
ATOM   4996  O   LYS A 326      26.981   0.479 -28.709  1.00  0.84           O  
ATOM   4997  CB  LYS A 326      27.727  -2.087 -27.577  1.00  0.84           C  
ATOM   4998  CG  LYS A 326      27.453  -3.523 -27.269  1.00  0.84           C  
ATOM   4999  CD  LYS A 326      26.004  -3.878 -27.529  1.00  0.84           C  
ATOM   5000  CE  LYS A 326      25.710  -5.351 -27.231  1.00  0.84           C  
ATOM   5001  NZ  LYS A 326      25.756  -5.637 -25.769  1.00  0.84           N  
ATOM   5002  H   LYS A 326      29.687  -2.768 -29.147  1.00  0.84           H  
ATOM   5003  HA  LYS A 326      26.864  -2.106 -29.518  1.00  0.84           H  
ATOM   5004 1HB  LYS A 326      28.682  -1.852 -27.146  1.00  0.84           H  
ATOM   5005 2HB  LYS A 326      26.971  -1.477 -27.091  1.00  0.84           H  
ATOM   5006 1HG  LYS A 326      28.058  -4.101 -27.942  1.00  0.84           H  
ATOM   5007 2HG  LYS A 326      27.735  -3.759 -26.240  1.00  0.84           H  
ATOM   5008 1HD  LYS A 326      25.365  -3.260 -26.897  1.00  0.84           H  
ATOM   5009 2HD  LYS A 326      25.778  -3.657 -28.550  1.00  0.84           H  
ATOM   5010 1HE  LYS A 326      24.721  -5.606 -27.614  1.00  0.84           H  
ATOM   5011 2HE  LYS A 326      26.448  -5.970 -27.739  1.00  0.84           H  
ATOM   5012 1HZ  LYS A 326      25.557  -6.616 -25.606  1.00  0.84           H  
ATOM   5013 2HZ  LYS A 326      26.675  -5.411 -25.394  1.00  0.84           H  
ATOM   5014 3HZ  LYS A 326      25.058  -5.071 -25.315  1.00  0.84           H  
ATOM   5015  N   ALA A 327      28.855   0.270 -29.945  1.00  0.88           N  
ATOM   5016  CA  ALA A 327      29.021   1.712 -30.141  1.00  0.88           C  
ATOM   5017  C   ALA A 327      27.944   2.282 -31.065  1.00  0.88           C  
ATOM   5018  O   ALA A 327      28.192   2.660 -32.197  1.00  0.88           O  
ATOM   5019  CB  ALA A 327      30.391   2.009 -30.733  1.00  0.88           C  
ATOM   5020  H   ALA A 327      29.568  -0.350 -30.336  1.00  0.88           H  
ATOM   5021  HA  ALA A 327      28.936   2.199 -29.169  1.00  0.88           H  
ATOM   5022 1HB  ALA A 327      30.516   3.085 -30.855  1.00  0.88           H  
ATOM   5023 2HB  ALA A 327      31.166   1.629 -30.072  1.00  0.88           H  
ATOM   5024 3HB  ALA A 327      30.484   1.535 -31.699  1.00  0.88           H  
ATOM   5025  N   THR A 328      26.737   2.377 -30.539  1.00  0.91           N  
ATOM   5026  CA  THR A 328      25.570   2.862 -31.263  1.00  0.91           C  
ATOM   5027  C   THR A 328      25.726   4.300 -31.719  1.00  0.91           C  
ATOM   5028  O   THR A 328      25.146   4.708 -32.722  1.00  0.91           O  
ATOM   5029  CB  THR A 328      24.316   2.798 -30.390  1.00  0.91           C  
ATOM   5030  OG1 THR A 328      24.083   1.453 -29.976  1.00  0.91           O  
ATOM   5031  CG2 THR A 328      23.111   3.305 -31.178  1.00  0.91           C  
ATOM   5032  H   THR A 328      26.628   2.020 -29.595  1.00  0.91           H  
ATOM   5033  HA  THR A 328      25.434   2.246 -32.150  1.00  0.91           H  
ATOM   5034  HB  THR A 328      24.456   3.423 -29.508  1.00  0.91           H  
ATOM   5035  HG1 THR A 328      24.832   1.146 -29.433  1.00  0.91           H  
ATOM   5036 1HG2 THR A 328      22.222   3.263 -30.552  1.00  0.91           H  
ATOM   5037 2HG2 THR A 328      23.289   4.338 -31.487  1.00  0.91           H  
ATOM   5038 3HG2 THR A 328      22.964   2.690 -32.048  1.00  0.91           H  
ATOM   5039  N   ASN A 329      26.360   5.091 -30.868  1.00  0.92           N  
ATOM   5040  CA  ASN A 329      26.530   6.521 -31.047  1.00  0.92           C  
ATOM   5041  C   ASN A 329      27.869   6.931 -31.676  1.00  0.92           C  
ATOM   5042  O   ASN A 329      28.891   6.263 -31.474  1.00  0.92           O  
ATOM   5043  CB  ASN A 329      26.387   7.152 -29.693  1.00  0.92           C  
ATOM   5044  CG  ASN A 329      25.027   6.978 -29.110  1.00  0.92           C  
ATOM   5045  OD1 ASN A 329      24.009   6.946 -29.813  1.00  0.92           O  
ATOM   5046  ND2 ASN A 329      24.989   6.904 -27.811  1.00  0.92           N  
ATOM   5047  H   ASN A 329      26.783   4.652 -30.065  1.00  0.92           H  
ATOM   5048  HA  ASN A 329      25.740   6.886 -31.706  1.00  0.92           H  
ATOM   5049 1HB  ASN A 329      27.088   6.671 -29.020  1.00  0.92           H  
ATOM   5050 2HB  ASN A 329      26.657   8.184 -29.715  1.00  0.92           H  
ATOM   5051 1HD2 ASN A 329      24.093   6.865 -27.336  1.00  0.92           H  
ATOM   5052 2HD2 ASN A 329      25.842   6.949 -27.296  1.00  0.92           H  
ATOM   5053  N   VAL A 330      27.896   8.097 -32.331  1.00  0.91           N  
ATOM   5054  CA  VAL A 330      29.139   8.629 -32.865  1.00  0.91           C  
ATOM   5055  C   VAL A 330      30.063   8.986 -31.730  1.00  0.91           C  
ATOM   5056  O   VAL A 330      31.254   8.674 -31.775  1.00  0.91           O  
ATOM   5057  CB  VAL A 330      28.892   9.859 -33.742  1.00  0.91           C  
ATOM   5058  CG1 VAL A 330      30.176  10.489 -34.115  1.00  0.91           C  
ATOM   5059  CG2 VAL A 330      28.186   9.419 -34.971  1.00  0.91           C  
ATOM   5060  H   VAL A 330      27.045   8.654 -32.451  1.00  0.91           H  
ATOM   5061  HA  VAL A 330      29.609   7.858 -33.479  1.00  0.91           H  
ATOM   5062  HB  VAL A 330      28.285  10.587 -33.195  1.00  0.91           H  
ATOM   5063 1HG1 VAL A 330      29.995  11.352 -34.756  1.00  0.91           H  
ATOM   5064 2HG1 VAL A 330      30.712  10.803 -33.220  1.00  0.91           H  
ATOM   5065 3HG1 VAL A 330      30.728   9.756 -34.635  1.00  0.91           H  
ATOM   5066 1HG2 VAL A 330      27.988  10.266 -35.619  1.00  0.91           H  
ATOM   5067 2HG2 VAL A 330      28.808   8.708 -35.477  1.00  0.91           H  
ATOM   5068 3HG2 VAL A 330      27.253   8.945 -34.687  1.00  0.91           H  
ATOM   5069  N   GLY A 331      29.518   9.626 -30.686  1.00  0.90           N  
ATOM   5070  CA  GLY A 331      30.340   9.974 -29.538  1.00  0.90           C  
ATOM   5071  C   GLY A 331      30.996   8.731 -28.929  1.00  0.90           C  
ATOM   5072  O   GLY A 331      32.126   8.799 -28.439  1.00  0.90           O  
ATOM   5073  H   GLY A 331      28.521   9.894 -30.691  1.00  0.90           H  
ATOM   5074 1HA  GLY A 331      31.106  10.687 -29.842  1.00  0.90           H  
ATOM   5075 2HA  GLY A 331      29.717  10.467 -28.792  1.00  0.90           H  
ATOM   5076  N   ALA A 332      30.291   7.590 -28.950  1.00  0.89           N  
ATOM   5077  CA  ALA A 332      30.856   6.358 -28.417  1.00  0.89           C  
ATOM   5078  C   ALA A 332      32.043   5.930 -29.247  1.00  0.89           C  
ATOM   5079  O   ALA A 332      33.097   5.584 -28.706  1.00  0.89           O  
ATOM   5080  CB  ALA A 332      29.835   5.245 -28.424  1.00  0.89           C  
ATOM   5081  H   ALA A 332      29.372   7.583 -29.368  1.00  0.89           H  
ATOM   5082  HA  ALA A 332      31.192   6.544 -27.398  1.00  0.89           H  
ATOM   5083 1HB  ALA A 332      30.290   4.344 -28.027  1.00  0.89           H  
ATOM   5084 2HB  ALA A 332      28.979   5.524 -27.823  1.00  0.89           H  
ATOM   5085 3HB  ALA A 332      29.511   5.054 -29.438  1.00  0.89           H  
ATOM   5086  N   ALA A 333      31.884   6.004 -30.576  1.00  0.87           N  
ATOM   5087  CA  ALA A 333      32.962   5.615 -31.470  1.00  0.87           C  
ATOM   5088  C   ALA A 333      34.164   6.502 -31.242  1.00  0.87           C  
ATOM   5089  O   ALA A 333      35.296   6.029 -31.165  1.00  0.87           O  
ATOM   5090  CB  ALA A 333      32.508   5.702 -32.910  1.00  0.87           C  
ATOM   5091  H   ALA A 333      30.983   6.294 -30.965  1.00  0.87           H  
ATOM   5092  HA  ALA A 333      33.242   4.593 -31.238  1.00  0.87           H  
ATOM   5093 1HB  ALA A 333      33.315   5.387 -33.572  1.00  0.87           H  
ATOM   5094 2HB  ALA A 333      31.653   5.041 -33.042  1.00  0.87           H  
ATOM   5095 3HB  ALA A 333      32.220   6.719 -33.149  1.00  0.87           H  
ATOM   5096  N   LEU A 334      33.916   7.789 -31.057  1.00  0.87           N  
ATOM   5097  CA  LEU A 334      34.990   8.726 -30.812  1.00  0.87           C  
ATOM   5098  C   LEU A 334      35.748   8.316 -29.570  1.00  0.87           C  
ATOM   5099  O   LEU A 334      36.977   8.193 -29.587  1.00  0.87           O  
ATOM   5100  CB  LEU A 334      34.432  10.140 -30.670  1.00  0.87           C  
ATOM   5101  CG  LEU A 334      35.445  11.264 -30.521  1.00  0.87           C  
ATOM   5102  CD1 LEU A 334      34.842  12.537 -31.121  1.00  0.87           C  
ATOM   5103  CD2 LEU A 334      35.780  11.464 -29.052  1.00  0.87           C  
ATOM   5104  H   LEU A 334      32.955   8.126 -31.125  1.00  0.87           H  
ATOM   5105  HA  LEU A 334      35.673   8.703 -31.658  1.00  0.87           H  
ATOM   5106 1HB  LEU A 334      33.808  10.358 -31.535  1.00  0.87           H  
ATOM   5107 2HB  LEU A 334      33.798  10.165 -29.790  1.00  0.87           H  
ATOM   5108  HG  LEU A 334      36.349  11.015 -31.035  1.00  0.87           H  
ATOM   5109 1HD1 LEU A 334      35.557  13.356 -31.029  1.00  0.87           H  
ATOM   5110 2HD1 LEU A 334      34.620  12.369 -32.176  1.00  0.87           H  
ATOM   5111 3HD1 LEU A 334      33.924  12.790 -30.592  1.00  0.87           H  
ATOM   5112 1HD2 LEU A 334      36.505  12.274 -28.953  1.00  0.87           H  
ATOM   5113 2HD2 LEU A 334      34.877  11.714 -28.498  1.00  0.87           H  
ATOM   5114 3HD2 LEU A 334      36.213  10.554 -28.646  1.00  0.87           H  
ATOM   5115  N   ALA A 335      35.012   8.081 -28.482  1.00  0.86           N  
ATOM   5116  CA  ALA A 335      35.651   7.715 -27.237  1.00  0.86           C  
ATOM   5117  C   ALA A 335      36.477   6.446 -27.386  1.00  0.86           C  
ATOM   5118  O   ALA A 335      37.575   6.362 -26.841  1.00  0.86           O  
ATOM   5119  CB  ALA A 335      34.600   7.516 -26.161  1.00  0.86           C  
ATOM   5120  H   ALA A 335      33.996   8.183 -28.518  1.00  0.86           H  
ATOM   5121  HA  ALA A 335      36.319   8.527 -26.948  1.00  0.86           H  
ATOM   5122 1HB  ALA A 335      35.090   7.267 -25.232  1.00  0.86           H  
ATOM   5123 2HB  ALA A 335      34.022   8.431 -26.041  1.00  0.86           H  
ATOM   5124 3HB  ALA A 335      33.934   6.703 -26.453  1.00  0.86           H  
ATOM   5125  N   ALA A 336      35.970   5.457 -28.127  1.00  0.85           N  
ATOM   5126  CA  ALA A 336      36.696   4.205 -28.334  1.00  0.85           C  
ATOM   5127  C   ALA A 336      37.972   4.381 -29.159  1.00  0.85           C  
ATOM   5128  O   ALA A 336      39.011   3.780 -28.856  1.00  0.85           O  
ATOM   5129  CB  ALA A 336      35.798   3.209 -29.011  1.00  0.85           C  
ATOM   5130  H   ALA A 336      35.042   5.565 -28.545  1.00  0.85           H  
ATOM   5131  HA  ALA A 336      36.975   3.819 -27.356  1.00  0.85           H  
ATOM   5132 1HB  ALA A 336      36.311   2.260 -29.126  1.00  0.85           H  
ATOM   5133 2HB  ALA A 336      34.904   3.066 -28.405  1.00  0.85           H  
ATOM   5134 3HB  ALA A 336      35.507   3.586 -29.992  1.00  0.85           H  
ATOM   5135  N   ILE A 337      37.909   5.224 -30.191  1.00  0.85           N  
ATOM   5136  CA  ILE A 337      39.059   5.449 -31.057  1.00  0.85           C  
ATOM   5137  C   ILE A 337      40.152   6.135 -30.276  1.00  0.85           C  
ATOM   5138  O   ILE A 337      41.298   5.687 -30.293  1.00  0.85           O  
ATOM   5139  CB  ILE A 337      38.682   6.326 -32.254  1.00  0.85           C  
ATOM   5140  CG1 ILE A 337      37.708   5.593 -33.153  1.00  0.85           C  
ATOM   5141  CG2 ILE A 337      39.958   6.699 -33.061  1.00  0.85           C  
ATOM   5142  CD1 ILE A 337      37.032   6.516 -34.134  1.00  0.85           C  
ATOM   5143  H   ILE A 337      37.025   5.694 -30.401  1.00  0.85           H  
ATOM   5144  HA  ILE A 337      39.428   4.487 -31.412  1.00  0.85           H  
ATOM   5145  HB  ILE A 337      38.187   7.234 -31.896  1.00  0.85           H  
ATOM   5146 1HG1 ILE A 337      38.250   4.839 -33.703  1.00  0.85           H  
ATOM   5147 2HG1 ILE A 337      36.964   5.094 -32.553  1.00  0.85           H  
ATOM   5148 1HG2 ILE A 337      39.684   7.324 -33.909  1.00  0.85           H  
ATOM   5149 2HG2 ILE A 337      40.651   7.245 -32.421  1.00  0.85           H  
ATOM   5150 3HG2 ILE A 337      40.438   5.791 -33.424  1.00  0.85           H  
ATOM   5151 1HD1 ILE A 337      36.347   5.949 -34.766  1.00  0.85           H  
ATOM   5152 2HD1 ILE A 337      36.474   7.269 -33.582  1.00  0.85           H  
ATOM   5153 3HD1 ILE A 337      37.783   6.998 -34.743  1.00  0.85           H  
ATOM   5154  N   GLU A 338      39.794   7.215 -29.567  1.00  0.86           N  
ATOM   5155  CA  GLU A 338      40.763   7.934 -28.747  1.00  0.86           C  
ATOM   5156  C   GLU A 338      41.206   7.051 -27.588  1.00  0.86           C  
ATOM   5157  O   GLU A 338      42.382   7.023 -27.215  1.00  0.86           O  
ATOM   5158  CB  GLU A 338      40.167   9.242 -28.198  1.00  0.86           C  
ATOM   5159  CG  GLU A 338      39.891  10.312 -29.256  1.00  0.86           C  
ATOM   5160  CD  GLU A 338      39.392  11.616 -28.676  1.00  0.86           C  
ATOM   5161  OE1 GLU A 338      38.947  11.619 -27.553  1.00  0.86           O  
ATOM   5162  OE2 GLU A 338      39.477  12.617 -29.355  1.00  0.86           O  
ATOM   5163  H   GLU A 338      38.822   7.532 -29.591  1.00  0.86           H  
ATOM   5164  HA  GLU A 338      41.634   8.167 -29.358  1.00  0.86           H  
ATOM   5165 1HB  GLU A 338      39.219   9.021 -27.699  1.00  0.86           H  
ATOM   5166 2HB  GLU A 338      40.841   9.664 -27.455  1.00  0.86           H  
ATOM   5167 1HG  GLU A 338      40.781  10.497 -29.829  1.00  0.86           H  
ATOM   5168 2HG  GLU A 338      39.133   9.916 -29.933  1.00  0.86           H  
ATOM   5169  N   GLY A 339      40.251   6.276 -27.064  1.00  0.89           N  
ATOM   5170  CA  GLY A 339      40.445   5.380 -25.942  1.00  0.89           C  
ATOM   5171  C   GLY A 339      41.618   4.464 -26.184  1.00  0.89           C  
ATOM   5172  O   GLY A 339      42.502   4.354 -25.335  1.00  0.89           O  
ATOM   5173  H   GLY A 339      39.307   6.345 -27.425  1.00  0.89           H  
ATOM   5174 1HA  GLY A 339      40.594   5.961 -25.043  1.00  0.89           H  
ATOM   5175 2HA  GLY A 339      39.539   4.789 -25.804  1.00  0.89           H  
ATOM   5176  N   LEU A 340      41.595   3.762 -27.310  1.00  0.92           N  
ATOM   5177  CA  LEU A 340      42.691   2.877 -27.648  1.00  0.92           C  
ATOM   5178  C   LEU A 340      43.849   3.591 -28.323  1.00  0.92           C  
ATOM   5179  O   LEU A 340      45.006   3.326 -28.008  1.00  0.92           O  
ATOM   5180  CB  LEU A 340      42.231   1.761 -28.580  1.00  0.92           C  
ATOM   5181  CG  LEU A 340      41.306   0.726 -28.042  1.00  0.92           C  
ATOM   5182  CD1 LEU A 340      40.943  -0.190 -29.176  1.00  0.92           C  
ATOM   5183  CD2 LEU A 340      42.006  -0.052 -26.929  1.00  0.92           C  
ATOM   5184  H   LEU A 340      40.800   3.864 -27.946  1.00  0.92           H  
ATOM   5185  HA  LEU A 340      43.062   2.429 -26.726  1.00  0.92           H  
ATOM   5186 1HB  LEU A 340      41.708   2.231 -29.410  1.00  0.92           H  
ATOM   5187 2HB  LEU A 340      43.076   1.257 -28.963  1.00  0.92           H  
ATOM   5188  HG  LEU A 340      40.398   1.196 -27.660  1.00  0.92           H  
ATOM   5189 1HD1 LEU A 340      40.274  -0.958 -28.827  1.00  0.92           H  
ATOM   5190 2HD1 LEU A 340      40.470   0.376 -29.950  1.00  0.92           H  
ATOM   5191 3HD1 LEU A 340      41.845  -0.648 -29.569  1.00  0.92           H  
ATOM   5192 1HD2 LEU A 340      41.342  -0.821 -26.540  1.00  0.92           H  
ATOM   5193 2HD2 LEU A 340      42.906  -0.521 -27.324  1.00  0.92           H  
ATOM   5194 3HD2 LEU A 340      42.279   0.625 -26.131  1.00  0.92           H  
ATOM   5195  N   GLY A 341      43.564   4.530 -29.220  1.00  0.96           N  
ATOM   5196  CA  GLY A 341      44.615   5.188 -29.977  1.00  0.96           C  
ATOM   5197  C   GLY A 341      45.638   5.866 -29.090  1.00  0.96           C  
ATOM   5198  O   GLY A 341      46.840   5.797 -29.354  1.00  0.96           O  
ATOM   5199  H   GLY A 341      42.606   4.786 -29.429  1.00  0.96           H  
ATOM   5200 1HA  GLY A 341      45.118   4.469 -30.609  1.00  0.96           H  
ATOM   5201 2HA  GLY A 341      44.153   5.921 -30.630  1.00  0.96           H  
ATOM   5202  N   ALA A 342      45.183   6.440 -27.983  1.00  0.99           N  
ATOM   5203  CA  ALA A 342      46.054   7.119 -27.046  1.00  0.99           C  
ATOM   5204  C   ALA A 342      47.144   6.209 -26.488  1.00  0.99           C  
ATOM   5205  O   ALA A 342      48.218   6.693 -26.124  1.00  0.99           O  
ATOM   5206  CB  ALA A 342      45.233   7.665 -25.896  1.00  0.99           C  
ATOM   5207  H   ALA A 342      44.179   6.463 -27.802  1.00  0.99           H  
ATOM   5208  HA  ALA A 342      46.536   7.942 -27.573  1.00  0.99           H  
ATOM   5209 1HB  ALA A 342      45.883   8.198 -25.207  1.00  0.99           H  
ATOM   5210 2HB  ALA A 342      44.470   8.341 -26.281  1.00  0.99           H  
ATOM   5211 3HB  ALA A 342      44.751   6.831 -25.375  1.00  0.99           H  
ATOM   5212  N   ASP A 343      46.845   4.912 -26.353  1.00  0.99           N  
ATOM   5213  CA  ASP A 343      47.765   3.955 -25.761  1.00  0.99           C  
ATOM   5214  C   ASP A 343      48.407   2.984 -26.761  1.00  0.99           C  
ATOM   5215  O   ASP A 343      48.971   1.965 -26.350  1.00  0.99           O  
ATOM   5216  CB  ASP A 343      47.044   3.170 -24.663  1.00  0.99           C  
ATOM   5217  CG  ASP A 343      46.633   4.074 -23.480  1.00  0.99           C  
ATOM   5218  OD1 ASP A 343      47.410   4.931 -23.094  1.00  0.99           O  
ATOM   5219  OD2 ASP A 343      45.579   3.906 -22.903  1.00  0.99           O  
ATOM   5220  H   ASP A 343      45.969   4.556 -26.731  1.00  0.99           H  
ATOM   5221  HA  ASP A 343      48.571   4.517 -25.292  1.00  0.99           H  
ATOM   5222 1HB  ASP A 343      46.143   2.709 -25.086  1.00  0.99           H  
ATOM   5223 2HB  ASP A 343      47.685   2.369 -24.300  1.00  0.99           H  
ATOM   5224  N   ILE A 344      48.319   3.279 -28.060  1.00  0.95           N  
ATOM   5225  CA  ILE A 344      48.894   2.408 -29.090  1.00  0.95           C  
ATOM   5226  C   ILE A 344      50.037   3.065 -29.861  1.00  0.95           C  
ATOM   5227  O   ILE A 344      49.907   4.166 -30.384  1.00  0.95           O  
ATOM   5228  CB  ILE A 344      47.768   1.873 -30.017  1.00  0.95           C  
ATOM   5229  CG1 ILE A 344      46.846   0.973 -29.180  1.00  0.95           C  
ATOM   5230  CG2 ILE A 344      48.303   1.149 -31.270  1.00  0.95           C  
ATOM   5231  CD1 ILE A 344      45.598   0.622 -29.851  1.00  0.95           C  
ATOM   5232  H   ILE A 344      47.841   4.134 -28.357  1.00  0.95           H  
ATOM   5233  HA  ILE A 344      49.312   1.537 -28.590  1.00  0.95           H  
ATOM   5234  HB  ILE A 344      47.161   2.723 -30.340  1.00  0.95           H  
ATOM   5235 1HG1 ILE A 344      47.385   0.053 -28.957  1.00  0.95           H  
ATOM   5236 2HG1 ILE A 344      46.601   1.458 -28.247  1.00  0.95           H  
ATOM   5237 1HG2 ILE A 344      47.467   0.814 -31.888  1.00  0.95           H  
ATOM   5238 2HG2 ILE A 344      48.901   1.843 -31.832  1.00  0.95           H  
ATOM   5239 3HG2 ILE A 344      48.906   0.288 -30.983  1.00  0.95           H  
ATOM   5240 1HD1 ILE A 344      45.010  -0.036 -29.212  1.00  0.95           H  
ATOM   5241 2HD1 ILE A 344      45.049   1.519 -30.051  1.00  0.95           H  
ATOM   5242 3HD1 ILE A 344      45.835   0.134 -30.763  1.00  0.95           H  
ATOM   5243  N   ASP A 345      51.177   2.366 -29.904  1.00  0.88           N  
ATOM   5244  CA  ASP A 345      52.393   2.830 -30.584  1.00  0.88           C  
ATOM   5245  C   ASP A 345      52.224   2.996 -32.092  1.00  0.88           C  
ATOM   5246  O   ASP A 345      52.842   3.865 -32.709  1.00  0.88           O  
ATOM   5247  CB  ASP A 345      53.536   1.845 -30.343  1.00  0.88           C  
ATOM   5248  CG  ASP A 345      54.090   1.867 -28.919  1.00  0.88           C  
ATOM   5249  OD1 ASP A 345      53.797   2.783 -28.189  1.00  0.88           O  
ATOM   5250  OD2 ASP A 345      54.801   0.954 -28.577  1.00  0.88           O  
ATOM   5251  H   ASP A 345      51.199   1.469 -29.440  1.00  0.88           H  
ATOM   5252  HA  ASP A 345      52.666   3.799 -30.166  1.00  0.88           H  
ATOM   5253 1HB  ASP A 345      53.194   0.835 -30.567  1.00  0.88           H  
ATOM   5254 2HB  ASP A 345      54.349   2.068 -31.034  1.00  0.88           H  
ATOM   5255  N   GLY A 346      51.423   2.121 -32.676  1.00  0.79           N  
ATOM   5256  CA  GLY A 346      51.156   2.108 -34.101  1.00  0.79           C  
ATOM   5257  C   GLY A 346      49.856   2.829 -34.387  1.00  0.79           C  
ATOM   5258  O   GLY A 346      49.515   3.810 -33.726  1.00  0.79           O  
ATOM   5259  H   GLY A 346      50.961   1.428 -32.104  1.00  0.79           H  
ATOM   5260 1HA  GLY A 346      51.972   2.589 -34.637  1.00  0.79           H  
ATOM   5261 2HA  GLY A 346      51.091   1.083 -34.461  1.00  0.79           H  
ATOM   5262  N   LYS A 347      49.159   2.370 -35.409  1.00  0.71           N  
ATOM   5263  CA  LYS A 347      47.930   2.995 -35.863  1.00  0.71           C  
ATOM   5264  C   LYS A 347      46.743   2.061 -35.752  1.00  0.71           C  
ATOM   5265  O   LYS A 347      46.902   0.853 -35.564  1.00  0.71           O  
ATOM   5266  CB  LYS A 347      48.103   3.458 -37.288  1.00  0.71           C  
ATOM   5267  CG  LYS A 347      49.189   4.496 -37.518  1.00  0.71           C  
ATOM   5268  CD  LYS A 347      48.801   5.833 -36.887  1.00  0.71           C  
ATOM   5269  CE  LYS A 347      49.840   6.914 -37.163  1.00  0.71           C  
ATOM   5270  NZ  LYS A 347      49.434   8.232 -36.594  1.00  0.71           N  
ATOM   5271  H   LYS A 347      49.485   1.539 -35.915  1.00  0.71           H  
ATOM   5272  HA  LYS A 347      47.723   3.864 -35.236  1.00  0.71           H  
ATOM   5273 1HB  LYS A 347      48.346   2.592 -37.899  1.00  0.71           H  
ATOM   5274 2HB  LYS A 347      47.167   3.875 -37.639  1.00  0.71           H  
ATOM   5275 1HG  LYS A 347      50.125   4.151 -37.083  1.00  0.71           H  
ATOM   5276 2HG  LYS A 347      49.332   4.632 -38.588  1.00  0.71           H  
ATOM   5277 1HD  LYS A 347      47.833   6.154 -37.285  1.00  0.71           H  
ATOM   5278 2HD  LYS A 347      48.695   5.707 -35.805  1.00  0.71           H  
ATOM   5279 1HE  LYS A 347      50.785   6.613 -36.713  1.00  0.71           H  
ATOM   5280 2HE  LYS A 347      49.977   7.019 -38.238  1.00  0.71           H  
ATOM   5281 1HZ  LYS A 347      50.144   8.924 -36.788  1.00  0.71           H  
ATOM   5282 2HZ  LYS A 347      48.559   8.516 -37.026  1.00  0.71           H  
ATOM   5283 3HZ  LYS A 347      49.307   8.150 -35.592  1.00  0.71           H  
ATOM   5284  N   LEU A 348      45.549   2.620 -35.853  1.00  0.66           N  
ATOM   5285  CA  LEU A 348      44.356   1.797 -35.817  1.00  0.66           C  
ATOM   5286  C   LEU A 348      43.726   1.591 -37.195  1.00  0.66           C  
ATOM   5287  O   LEU A 348      43.778   2.457 -38.076  1.00  0.66           O  
ATOM   5288  CB  LEU A 348      43.299   2.425 -34.883  1.00  0.66           C  
ATOM   5289  CG  LEU A 348      43.468   2.218 -33.362  1.00  0.66           C  
ATOM   5290  CD1 LEU A 348      44.769   2.830 -32.908  1.00  0.66           C  
ATOM   5291  CD2 LEU A 348      42.284   2.869 -32.622  1.00  0.66           C  
ATOM   5292  H   LEU A 348      45.476   3.632 -35.941  1.00  0.66           H  
ATOM   5293  HA  LEU A 348      44.631   0.832 -35.414  1.00  0.66           H  
ATOM   5294 1HB  LEU A 348      43.273   3.498 -35.065  1.00  0.66           H  
ATOM   5295 2HB  LEU A 348      42.327   2.013 -35.160  1.00  0.66           H  
ATOM   5296  HG  LEU A 348      43.488   1.158 -33.137  1.00  0.66           H  
ATOM   5297 1HD1 LEU A 348      44.871   2.683 -31.865  1.00  0.66           H  
ATOM   5298 2HD1 LEU A 348      45.590   2.359 -33.399  1.00  0.66           H  
ATOM   5299 3HD1 LEU A 348      44.774   3.892 -33.128  1.00  0.66           H  
ATOM   5300 1HD2 LEU A 348      42.405   2.724 -31.555  1.00  0.66           H  
ATOM   5301 2HD2 LEU A 348      42.254   3.941 -32.837  1.00  0.66           H  
ATOM   5302 3HD2 LEU A 348      41.351   2.407 -32.943  1.00  0.66           H  
ATOM   5303  N   VAL A 349      43.111   0.449 -37.365  1.00  0.62           N  
ATOM   5304  CA  VAL A 349      42.271   0.229 -38.517  1.00  0.62           C  
ATOM   5305  C   VAL A 349      40.880   0.129 -37.954  1.00  0.62           C  
ATOM   5306  O   VAL A 349      40.639  -0.634 -37.017  1.00  0.62           O  
ATOM   5307  CB  VAL A 349      42.650  -1.020 -39.302  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349      41.691  -1.217 -40.463  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349      44.082  -0.898 -39.832  1.00  0.62           C  
ATOM   5310  H   VAL A 349      43.203  -0.270 -36.651  1.00  0.62           H  
ATOM   5311  HA  VAL A 349      42.330   1.084 -39.178  1.00  0.62           H  
ATOM   5312  HB  VAL A 349      42.568  -1.862 -38.664  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349      41.977  -2.102 -40.990  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349      40.669  -1.320 -40.092  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349      41.747  -0.363 -41.133  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349      44.338  -1.800 -40.385  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349      44.151  -0.034 -40.493  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349      44.773  -0.775 -38.996  1.00  0.62           H  
ATOM   5319  N   LEU A 350      39.996   0.966 -38.435  1.00  0.61           N  
ATOM   5320  CA  LEU A 350      38.680   0.997 -37.834  1.00  0.61           C  
ATOM   5321  C   LEU A 350      37.665   0.364 -38.738  1.00  0.61           C  
ATOM   5322  O   LEU A 350      37.725   0.529 -39.954  1.00  0.61           O  
ATOM   5323  CB  LEU A 350      38.288   2.447 -37.556  1.00  0.61           C  
ATOM   5324  CG  LEU A 350      39.267   3.224 -36.694  1.00  0.61           C  
ATOM   5325  CD1 LEU A 350      38.841   4.634 -36.639  1.00  0.61           C  
ATOM   5326  CD2 LEU A 350      39.316   2.635 -35.363  1.00  0.61           C  
ATOM   5327  H   LEU A 350      40.248   1.561 -39.228  1.00  0.61           H  
ATOM   5328  HA  LEU A 350      38.696   0.445 -36.896  1.00  0.61           H  
ATOM   5329 1HB  LEU A 350      38.175   2.953 -38.489  1.00  0.61           H  
ATOM   5330 2HB  LEU A 350      37.319   2.448 -37.049  1.00  0.61           H  
ATOM   5331  HG  LEU A 350      40.249   3.175 -37.117  1.00  0.61           H  
ATOM   5332 1HD1 LEU A 350      39.535   5.208 -36.024  1.00  0.61           H  
ATOM   5333 2HD1 LEU A 350      38.827   5.040 -37.646  1.00  0.61           H  
ATOM   5334 3HD1 LEU A 350      37.849   4.687 -36.216  1.00  0.61           H  
ATOM   5335 1HD2 LEU A 350      40.014   3.189 -34.745  1.00  0.61           H  
ATOM   5336 2HD2 LEU A 350      38.322   2.667 -34.921  1.00  0.61           H  
ATOM   5337 3HD2 LEU A 350      39.644   1.610 -35.464  1.00  0.61           H  
ATOM   5338  N   LEU A 351      36.724  -0.343 -38.148  1.00  0.62           N  
ATOM   5339  CA  LEU A 351      35.608  -0.867 -38.903  1.00  0.62           C  
ATOM   5340  C   LEU A 351      34.394  -0.059 -38.470  1.00  0.62           C  
ATOM   5341  O   LEU A 351      34.149   0.117 -37.266  1.00  0.62           O  
ATOM   5342  CB  LEU A 351      35.366  -2.353 -38.628  1.00  0.62           C  
ATOM   5343  CG  LEU A 351      36.317  -3.389 -39.209  1.00  0.62           C  
ATOM   5344  CD1 LEU A 351      37.648  -3.296 -38.517  1.00  0.62           C  
ATOM   5345  CD2 LEU A 351      35.724  -4.763 -38.974  1.00  0.62           C  
ATOM   5346  H   LEU A 351      36.780  -0.498 -37.141  1.00  0.62           H  
ATOM   5347  HA  LEU A 351      35.780  -0.719 -39.963  1.00  0.62           H  
ATOM   5348 1HB  LEU A 351      35.407  -2.499 -37.599  1.00  0.62           H  
ATOM   5349 2HB  LEU A 351      34.366  -2.599 -38.975  1.00  0.62           H  
ATOM   5350  HG  LEU A 351      36.457  -3.223 -40.277  1.00  0.62           H  
ATOM   5351 1HD1 LEU A 351      38.292  -4.053 -38.914  1.00  0.62           H  
ATOM   5352 2HD1 LEU A 351      38.091  -2.328 -38.676  1.00  0.62           H  
ATOM   5353 3HD1 LEU A 351      37.511  -3.462 -37.447  1.00  0.62           H  
ATOM   5354 1HD2 LEU A 351      36.392  -5.518 -39.376  1.00  0.62           H  
ATOM   5355 2HD2 LEU A 351      35.594  -4.919 -37.910  1.00  0.62           H  
ATOM   5356 3HD2 LEU A 351      34.759  -4.837 -39.462  1.00  0.62           H  
ATOM   5357  N   ALA A 352      33.621   0.428 -39.428  1.00  0.66           N  
ATOM   5358  CA  ALA A 352      32.452   1.211 -39.054  1.00  0.66           C  
ATOM   5359  C   ALA A 352      31.326   1.078 -40.054  1.00  0.66           C  
ATOM   5360  O   ALA A 352      31.529   0.677 -41.193  1.00  0.66           O  
ATOM   5361  CB  ALA A 352      32.815   2.679 -38.879  1.00  0.66           C  
ATOM   5362  H   ALA A 352      33.876   0.269 -40.405  1.00  0.66           H  
ATOM   5363  HA  ALA A 352      32.105   0.812 -38.118  1.00  0.66           H  
ATOM   5364 1HB  ALA A 352      31.940   3.234 -38.556  1.00  0.66           H  
ATOM   5365 2HB  ALA A 352      33.597   2.768 -38.122  1.00  0.66           H  
ATOM   5366 3HB  ALA A 352      33.172   3.087 -39.805  1.00  0.66           H  
ATOM   5367  N   GLY A 353      30.122   1.386 -39.619  1.00  0.71           N  
ATOM   5368  CA  GLY A 353      28.994   1.271 -40.511  1.00  0.71           C  
ATOM   5369  C   GLY A 353      27.733   1.070 -39.712  1.00  0.71           C  
ATOM   5370  O   GLY A 353      27.681   1.453 -38.544  1.00  0.71           O  
ATOM   5371  H   GLY A 353      29.978   1.694 -38.674  1.00  0.71           H  
ATOM   5372 1HA  GLY A 353      28.904   2.143 -41.153  1.00  0.71           H  
ATOM   5373 2HA  GLY A 353      29.162   0.416 -41.143  1.00  0.71           H  
ATOM   5374  N   GLY A 354      26.725   0.484 -40.355  1.00  0.79           N  
ATOM   5375  CA  GLY A 354      25.426   0.295 -39.712  1.00  0.79           C  
ATOM   5376  C   GLY A 354      24.274   1.005 -40.431  1.00  0.79           C  
ATOM   5377  O   GLY A 354      24.424   1.493 -41.556  1.00  0.79           O  
ATOM   5378  H   GLY A 354      26.899   0.161 -41.310  1.00  0.79           H  
ATOM   5379 1HA  GLY A 354      25.210  -0.770 -39.645  1.00  0.79           H  
ATOM   5380 2HA  GLY A 354      25.485   0.660 -38.689  1.00  0.79           H  
ATOM   5381  N   ASP A 355      23.096   0.967 -39.790  1.00  0.87           N  
ATOM   5382  CA  ASP A 355      21.840   1.540 -40.306  1.00  0.87           C  
ATOM   5383  C   ASP A 355      21.679   2.963 -39.806  1.00  0.87           C  
ATOM   5384  O   ASP A 355      21.124   3.824 -40.489  1.00  0.87           O  
ATOM   5385  CB  ASP A 355      20.637   0.708 -39.862  1.00  0.87           C  
ATOM   5386  CG  ASP A 355      19.305   1.095 -40.533  1.00  0.87           C  
ATOM   5387  OD1 ASP A 355      19.256   1.133 -41.749  1.00  0.87           O  
ATOM   5388  OD2 ASP A 355      18.343   1.289 -39.835  1.00  0.87           O  
ATOM   5389  H   ASP A 355      23.110   0.578 -38.856  1.00  0.87           H  
ATOM   5390  HA  ASP A 355      21.880   1.560 -41.393  1.00  0.87           H  
ATOM   5391 1HB  ASP A 355      20.812  -0.332 -40.063  1.00  0.87           H  
ATOM   5392 2HB  ASP A 355      20.516   0.813 -38.780  1.00  0.87           H  
ATOM   5393  N   GLY A 356      22.104   3.159 -38.569  1.00  0.95           N  
ATOM   5394  CA  GLY A 356      22.093   4.447 -37.916  1.00  0.95           C  
ATOM   5395  C   GLY A 356      20.812   5.005 -37.340  1.00  0.95           C  
ATOM   5396  O   GLY A 356      19.723   4.446 -37.454  1.00  0.95           O  
ATOM   5397  H   GLY A 356      22.536   2.379 -38.079  1.00  0.95           H  
ATOM   5398 1HA  GLY A 356      22.761   4.350 -37.087  1.00  0.95           H  
ATOM   5399 2HA  GLY A 356      22.533   5.183 -38.587  1.00  0.95           H  
ATOM   5400  N   LYS A 357      21.010   6.144 -36.672  1.00  0.99           N  
ATOM   5401  CA  LYS A 357      19.991   6.952 -36.016  1.00  0.99           C  
ATOM   5402  C   LYS A 357      19.938   8.360 -36.619  1.00  0.99           C  
ATOM   5403  O   LYS A 357      19.325   9.261 -36.050  1.00  0.99           O  
ATOM   5404  CB  LYS A 357      20.275   7.047 -34.511  1.00  0.99           C  
ATOM   5405  CG  LYS A 357      20.278   5.712 -33.747  1.00  0.99           C  
ATOM   5406  CD  LYS A 357      18.885   5.078 -33.737  1.00  0.99           C  
ATOM   5407  CE  LYS A 357      18.827   3.815 -32.877  1.00  0.99           C  
ATOM   5408  NZ  LYS A 357      17.466   3.201 -32.892  1.00  0.99           N  
ATOM   5409  H   LYS A 357      21.957   6.484 -36.630  1.00  0.99           H  
ATOM   5410  HA  LYS A 357      19.017   6.482 -36.168  1.00  0.99           H  
ATOM   5411 1HB  LYS A 357      21.248   7.518 -34.354  1.00  0.99           H  
ATOM   5412 2HB  LYS A 357      19.529   7.692 -34.045  1.00  0.99           H  
ATOM   5413 1HG  LYS A 357      20.978   5.031 -34.216  1.00  0.99           H  
ATOM   5414 2HG  LYS A 357      20.603   5.883 -32.718  1.00  0.99           H  
ATOM   5415 1HD  LYS A 357      18.161   5.800 -33.351  1.00  0.99           H  
ATOM   5416 2HD  LYS A 357      18.602   4.819 -34.760  1.00  0.99           H  
ATOM   5417 1HE  LYS A 357      19.535   3.091 -33.255  1.00  0.99           H  
ATOM   5418 2HE  LYS A 357      19.092   4.066 -31.850  1.00  0.99           H  
ATOM   5419 1HZ  LYS A 357      17.460   2.370 -32.318  1.00  0.99           H  
ATOM   5420 2HZ  LYS A 357      16.793   3.864 -32.531  1.00  0.99           H  
ATOM   5421 3HZ  LYS A 357      17.222   2.956 -33.844  1.00  0.99           H  
ATOM   5422  N   GLY A 358      20.631   8.562 -37.747  1.00  0.99           N  
ATOM   5423  CA  GLY A 358      20.716   9.889 -38.376  1.00  0.99           C  
ATOM   5424  C   GLY A 358      21.833  10.757 -37.769  1.00  0.99           C  
ATOM   5425  O   GLY A 358      21.867  11.972 -37.954  1.00  0.99           O  
ATOM   5426  H   GLY A 358      21.090   7.778 -38.189  1.00  0.99           H  
ATOM   5427 1HA  GLY A 358      20.891   9.769 -39.445  1.00  0.99           H  
ATOM   5428 2HA  GLY A 358      19.760  10.401 -38.269  1.00  0.99           H  
ATOM   5429  N   ALA A 359      22.731  10.114 -37.026  1.00  0.95           N  
ATOM   5430  CA  ALA A 359      23.848  10.762 -36.339  1.00  0.95           C  
ATOM   5431  C   ALA A 359      24.829  11.445 -37.295  1.00  0.95           C  
ATOM   5432  O   ALA A 359      25.022  11.008 -38.430  1.00  0.95           O  
ATOM   5433  CB  ALA A 359      24.588   9.745 -35.500  1.00  0.95           C  
ATOM   5434  H   ALA A 359      22.623   9.122 -36.930  1.00  0.95           H  
ATOM   5435  HA  ALA A 359      23.434  11.525 -35.680  1.00  0.95           H  
ATOM   5436 1HB  ALA A 359      25.383  10.257 -34.957  1.00  0.95           H  
ATOM   5437 2HB  ALA A 359      23.906   9.284 -34.785  1.00  0.95           H  
ATOM   5438 3HB  ALA A 359      25.019   8.977 -36.142  1.00  0.95           H  
ATOM   5439  N   ASP A 360      25.430  12.536 -36.813  1.00  0.88           N  
ATOM   5440  CA  ASP A 360      26.428  13.324 -37.541  1.00  0.88           C  
ATOM   5441  C   ASP A 360      27.834  12.735 -37.384  1.00  0.88           C  
ATOM   5442  O   ASP A 360      28.379  12.702 -36.284  1.00  0.88           O  
ATOM   5443  CB  ASP A 360      26.432  14.785 -37.078  1.00  0.88           C  
ATOM   5444  CG  ASP A 360      27.356  15.668 -37.932  1.00  0.88           C  
ATOM   5445  OD1 ASP A 360      28.074  15.118 -38.758  1.00  0.88           O  
ATOM   5446  OD2 ASP A 360      27.335  16.864 -37.762  1.00  0.88           O  
ATOM   5447  H   ASP A 360      25.191  12.828 -35.876  1.00  0.88           H  
ATOM   5448  HA  ASP A 360      26.170  13.301 -38.601  1.00  0.88           H  
ATOM   5449 1HB  ASP A 360      25.418  15.186 -37.125  1.00  0.88           H  
ATOM   5450 2HB  ASP A 360      26.761  14.839 -36.038  1.00  0.88           H  
ATOM   5451  N   PHE A 361      28.417  12.265 -38.476  1.00  0.80           N  
ATOM   5452  CA  PHE A 361      29.705  11.583 -38.429  1.00  0.80           C  
ATOM   5453  C   PHE A 361      30.910  12.517 -38.587  1.00  0.80           C  
ATOM   5454  O   PHE A 361      32.055  12.061 -38.563  1.00  0.80           O  
ATOM   5455  CB  PHE A 361      29.772  10.578 -39.563  1.00  0.80           C  
ATOM   5456  CG  PHE A 361      28.757   9.578 -39.494  1.00  0.80           C  
ATOM   5457  CD1 PHE A 361      27.861   9.423 -40.525  1.00  0.80           C  
ATOM   5458  CD2 PHE A 361      28.646   8.822 -38.415  1.00  0.80           C  
ATOM   5459  CE1 PHE A 361      26.865   8.484 -40.443  1.00  0.80           C  
ATOM   5460  CE2 PHE A 361      27.668   7.897 -38.318  1.00  0.80           C  
ATOM   5461  CZ  PHE A 361      26.771   7.718 -39.335  1.00  0.80           C  
ATOM   5462  H   PHE A 361      27.932  12.360 -39.357  1.00  0.80           H  
ATOM   5463  HA  PHE A 361      29.787  11.068 -37.470  1.00  0.80           H  
ATOM   5464 1HB  PHE A 361      29.653  11.095 -40.502  1.00  0.80           H  
ATOM   5465 2HB  PHE A 361      30.746  10.087 -39.570  1.00  0.80           H  
ATOM   5466  HD1 PHE A 361      27.953  10.056 -41.404  1.00  0.80           H  
ATOM   5467  HD2 PHE A 361      29.354   8.972 -37.613  1.00  0.80           H  
ATOM   5468  HE1 PHE A 361      26.150   8.352 -41.250  1.00  0.80           H  
ATOM   5469  HE2 PHE A 361      27.605   7.312 -37.437  1.00  0.80           H  
ATOM   5470  HZ  PHE A 361      25.980   6.973 -39.262  1.00  0.80           H  
ATOM   5471  N   HIS A 362      30.687  13.833 -38.700  1.00  0.74           N  
ATOM   5472  CA  HIS A 362      31.823  14.744 -38.898  1.00  0.74           C  
ATOM   5473  C   HIS A 362      32.729  14.780 -37.682  1.00  0.74           C  
ATOM   5474  O   HIS A 362      33.942  14.969 -37.810  1.00  0.74           O  
ATOM   5475  CB  HIS A 362      31.377  16.170 -39.232  1.00  0.74           C  
ATOM   5476  CG  HIS A 362      30.809  16.311 -40.603  1.00  0.74           C  
ATOM   5477  ND1 HIS A 362      29.510  16.016 -40.884  1.00  0.74           N  
ATOM   5478  CD2 HIS A 362      31.368  16.717 -41.769  1.00  0.74           C  
ATOM   5479  CE1 HIS A 362      29.270  16.234 -42.165  1.00  0.74           C  
ATOM   5480  NE2 HIS A 362      30.388  16.662 -42.732  1.00  0.74           N  
ATOM   5481  H   HIS A 362      29.726  14.208 -38.689  1.00  0.74           H  
ATOM   5482  HA  HIS A 362      32.424  14.396 -39.734  1.00  0.74           H  
ATOM   5483 1HB  HIS A 362      30.607  16.480 -38.516  1.00  0.74           H  
ATOM   5484 2HB  HIS A 362      32.217  16.853 -39.128  1.00  0.74           H  
ATOM   5485  HD1 HIS A 362      28.834  15.712 -40.179  1.00  0.74           H  
ATOM   5486  HD2 HIS A 362      32.371  17.049 -42.028  1.00  0.74           H  
ATOM   5487  HE1 HIS A 362      28.278  16.055 -42.578  1.00  0.74           H  
ATOM   5488  N   ASP A 363      32.168  14.520 -36.503  1.00  0.69           N  
ATOM   5489  CA  ASP A 363      32.948  14.497 -35.269  1.00  0.69           C  
ATOM   5490  C   ASP A 363      34.057  13.444 -35.311  1.00  0.69           C  
ATOM   5491  O   ASP A 363      35.018  13.527 -34.547  1.00  0.69           O  
ATOM   5492  CB  ASP A 363      32.071  14.232 -34.039  1.00  0.69           C  
ATOM   5493  CG  ASP A 363      31.190  15.423 -33.632  1.00  0.69           C  
ATOM   5494  OD1 ASP A 363      31.396  16.503 -34.141  1.00  0.69           O  
ATOM   5495  OD2 ASP A 363      30.343  15.246 -32.787  1.00  0.69           O  
ATOM   5496  H   ASP A 363      31.170  14.355 -36.468  1.00  0.69           H  
ATOM   5497  HA  ASP A 363      33.417  15.474 -35.145  1.00  0.69           H  
ATOM   5498 1HB  ASP A 363      31.426  13.377 -34.242  1.00  0.69           H  
ATOM   5499 2HB  ASP A 363      32.707  13.964 -33.196  1.00  0.69           H  
ATOM   5500  N   LEU A 364      33.926  12.437 -36.179  1.00  0.66           N  
ATOM   5501  CA  LEU A 364      34.931  11.401 -36.238  1.00  0.66           C  
ATOM   5502  C   LEU A 364      36.097  11.742 -37.149  1.00  0.66           C  
ATOM   5503  O   LEU A 364      37.098  11.032 -37.153  1.00  0.66           O  
ATOM   5504  CB  LEU A 364      34.301  10.097 -36.705  1.00  0.66           C  
ATOM   5505  CG  LEU A 364      33.272   9.596 -35.779  1.00  0.66           C  
ATOM   5506  CD1 LEU A 364      32.635   8.364 -36.340  1.00  0.66           C  
ATOM   5507  CD2 LEU A 364      33.900   9.319 -34.408  1.00  0.66           C  
ATOM   5508  H   LEU A 364      33.143  12.395 -36.833  1.00  0.66           H  
ATOM   5509  HA  LEU A 364      35.311  11.251 -35.233  1.00  0.66           H  
ATOM   5510 1HB  LEU A 364      33.836  10.262 -37.680  1.00  0.66           H  
ATOM   5511 2HB  LEU A 364      35.075   9.341 -36.806  1.00  0.66           H  
ATOM   5512  HG  LEU A 364      32.517  10.359 -35.684  1.00  0.66           H  
ATOM   5513 1HD1 LEU A 364      31.872   8.021 -35.651  1.00  0.66           H  
ATOM   5514 2HD1 LEU A 364      32.185   8.593 -37.309  1.00  0.66           H  
ATOM   5515 3HD1 LEU A 364      33.388   7.588 -36.459  1.00  0.66           H  
ATOM   5516 1HD2 LEU A 364      33.128   8.972 -33.719  1.00  0.66           H  
ATOM   5517 2HD2 LEU A 364      34.665   8.557 -34.505  1.00  0.66           H  
ATOM   5518 3HD2 LEU A 364      34.346  10.235 -34.019  1.00  0.66           H  
ATOM   5519  N   ARG A 365      36.020  12.822 -37.920  1.00  0.65           N  
ATOM   5520  CA  ARG A 365      37.133  13.072 -38.824  1.00  0.65           C  
ATOM   5521  C   ARG A 365      38.439  13.254 -38.061  1.00  0.65           C  
ATOM   5522  O   ARG A 365      39.461  12.673 -38.428  1.00  0.65           O  
ATOM   5523  CB  ARG A 365      36.888  14.284 -39.697  1.00  0.65           C  
ATOM   5524  CG  ARG A 365      37.975  14.497 -40.758  1.00  0.65           C  
ATOM   5525  CD  ARG A 365      37.746  15.717 -41.570  1.00  0.65           C  
ATOM   5526  NE  ARG A 365      36.515  15.635 -42.322  1.00  0.65           N  
ATOM   5527  CZ  ARG A 365      35.908  16.657 -42.939  1.00  0.65           C  
ATOM   5528  NH1 ARG A 365      36.416  17.872 -42.924  1.00  0.65           N  
ATOM   5529  NH2 ARG A 365      34.787  16.397 -43.556  1.00  0.65           N  
ATOM   5530  H   ARG A 365      35.212  13.448 -37.895  1.00  0.65           H  
ATOM   5531  HA  ARG A 365      37.249  12.213 -39.474  1.00  0.65           H  
ATOM   5532 1HB  ARG A 365      35.929  14.174 -40.212  1.00  0.65           H  
ATOM   5533 2HB  ARG A 365      36.829  15.179 -39.079  1.00  0.65           H  
ATOM   5534 1HG  ARG A 365      38.949  14.572 -40.275  1.00  0.65           H  
ATOM   5535 2HG  ARG A 365      37.972  13.641 -41.441  1.00  0.65           H  
ATOM   5536 1HD  ARG A 365      37.688  16.585 -40.915  1.00  0.65           H  
ATOM   5537 2HD  ARG A 365      38.567  15.843 -42.274  1.00  0.65           H  
ATOM   5538  HE  ARG A 365      36.041  14.721 -42.394  1.00  0.65           H  
ATOM   5539 1HH1 ARG A 365      37.285  18.048 -42.439  1.00  0.65           H  
ATOM   5540 2HH1 ARG A 365      35.940  18.624 -43.397  1.00  0.65           H  
ATOM   5541 1HH2 ARG A 365      34.453  15.425 -43.508  1.00  0.65           H  
ATOM   5542 2HH2 ARG A 365      34.277  17.115 -44.042  1.00  0.65           H  
ATOM   5543  N   GLU A 366      38.405  14.044 -36.988  1.00  0.64           N  
ATOM   5544  CA  GLU A 366      39.599  14.312 -36.198  1.00  0.64           C  
ATOM   5545  C   GLU A 366      40.242  13.075 -35.531  1.00  0.64           C  
ATOM   5546  O   GLU A 366      41.406  12.804 -35.821  1.00  0.64           O  
ATOM   5547  CB  GLU A 366      39.338  15.425 -35.173  1.00  0.64           C  
ATOM   5548  CG  GLU A 366      40.530  15.722 -34.288  1.00  0.64           C  
ATOM   5549  CD  GLU A 366      40.285  16.829 -33.298  1.00  0.64           C  
ATOM   5550  OE1 GLU A 366      39.209  17.381 -33.285  1.00  0.64           O  
ATOM   5551  OE2 GLU A 366      41.192  17.114 -32.541  1.00  0.64           O  
ATOM   5552  H   GLU A 366      37.527  14.475 -36.727  1.00  0.64           H  
ATOM   5553  HA  GLU A 366      40.347  14.711 -36.885  1.00  0.64           H  
ATOM   5554 1HB  GLU A 366      39.121  16.345 -35.715  1.00  0.64           H  
ATOM   5555 2HB  GLU A 366      38.472  15.224 -34.565  1.00  0.64           H  
ATOM   5556 1HG  GLU A 366      40.787  14.817 -33.738  1.00  0.64           H  
ATOM   5557 2HG  GLU A 366      41.382  15.981 -34.916  1.00  0.64           H  
ATOM   5558  N   PRO A 367      39.571  12.309 -34.631  1.00  0.63           N  
ATOM   5559  CA  PRO A 367      40.154  11.158 -33.961  1.00  0.63           C  
ATOM   5560  C   PRO A 367      40.548  10.074 -34.947  1.00  0.63           C  
ATOM   5561  O   PRO A 367      41.489   9.313 -34.704  1.00  0.63           O  
ATOM   5562  CB  PRO A 367      39.011  10.686 -33.063  1.00  0.63           C  
ATOM   5563  CG  PRO A 367      37.777  11.232 -33.712  1.00  0.63           C  
ATOM   5564  CD  PRO A 367      38.183  12.561 -34.240  1.00  0.63           C  
ATOM   5565  HA  PRO A 367      41.017  11.480 -33.363  1.00  0.63           H  
ATOM   5566 1HB  PRO A 367      39.008   9.593 -32.993  1.00  0.63           H  
ATOM   5567 2HB  PRO A 367      39.155  11.075 -32.043  1.00  0.63           H  
ATOM   5568 1HG  PRO A 367      37.468  10.543 -34.510  1.00  0.63           H  
ATOM   5569 2HG  PRO A 367      36.945  11.304 -33.045  1.00  0.63           H  
ATOM   5570 1HD  PRO A 367      37.535  12.809 -35.042  1.00  0.63           H  
ATOM   5571 2HD  PRO A 367      38.137  13.297 -33.427  1.00  0.63           H  
ATOM   5572  N   VAL A 368      39.899  10.045 -36.107  1.00  0.63           N  
ATOM   5573  CA  VAL A 368      40.282   9.073 -37.091  1.00  0.63           C  
ATOM   5574  C   VAL A 368      41.574   9.561 -37.736  1.00  0.63           C  
ATOM   5575  O   VAL A 368      42.573   8.850 -37.758  1.00  0.63           O  
ATOM   5576  CB  VAL A 368      39.137   8.875 -38.101  1.00  0.63           C  
ATOM   5577  CG1 VAL A 368      39.551   7.996 -39.218  1.00  0.63           C  
ATOM   5578  CG2 VAL A 368      37.964   8.218 -37.389  1.00  0.63           C  
ATOM   5579  H   VAL A 368      39.104  10.650 -36.319  1.00  0.63           H  
ATOM   5580  HA  VAL A 368      40.466   8.121 -36.595  1.00  0.63           H  
ATOM   5581  HB  VAL A 368      38.854   9.847 -38.509  1.00  0.63           H  
ATOM   5582 1HG1 VAL A 368      38.722   7.885 -39.895  1.00  0.63           H  
ATOM   5583 2HG1 VAL A 368      40.396   8.442 -39.735  1.00  0.63           H  
ATOM   5584 3HG1 VAL A 368      39.822   7.032 -38.834  1.00  0.63           H  
ATOM   5585 1HG2 VAL A 368      37.142   8.080 -38.086  1.00  0.63           H  
ATOM   5586 2HG2 VAL A 368      38.280   7.273 -37.016  1.00  0.63           H  
ATOM   5587 3HG2 VAL A 368      37.635   8.828 -36.558  1.00  0.63           H  
ATOM   5588  N   ALA A 369      41.631  10.826 -38.140  1.00  0.62           N  
ATOM   5589  CA  ALA A 369      42.862  11.343 -38.723  1.00  0.62           C  
ATOM   5590  C   ALA A 369      44.051  11.228 -37.751  1.00  0.62           C  
ATOM   5591  O   ALA A 369      45.181  10.974 -38.169  1.00  0.62           O  
ATOM   5592  CB  ALA A 369      42.672  12.795 -39.114  1.00  0.62           C  
ATOM   5593  H   ALA A 369      40.816  11.437 -38.090  1.00  0.62           H  
ATOM   5594  HA  ALA A 369      43.088  10.754 -39.613  1.00  0.62           H  
ATOM   5595 1HB  ALA A 369      43.583  13.170 -39.575  1.00  0.62           H  
ATOM   5596 2HB  ALA A 369      41.848  12.875 -39.810  1.00  0.62           H  
ATOM   5597 3HB  ALA A 369      42.445  13.379 -38.221  1.00  0.62           H  
ATOM   5598  N   ARG A 370      43.803  11.428 -36.452  1.00  0.61           N  
ATOM   5599  CA  ARG A 370      44.866  11.346 -35.453  1.00  0.61           C  
ATOM   5600  C   ARG A 370      45.408   9.942 -35.171  1.00  0.61           C  
ATOM   5601  O   ARG A 370      46.620   9.764 -35.001  1.00  0.61           O  
ATOM   5602  CB  ARG A 370      44.396  11.902 -34.120  1.00  0.61           C  
ATOM   5603  CG  ARG A 370      44.226  13.412 -34.026  1.00  0.61           C  
ATOM   5604  CD  ARG A 370      43.796  13.807 -32.649  1.00  0.61           C  
ATOM   5605  NE  ARG A 370      43.602  15.249 -32.507  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370      44.569  16.143 -32.269  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370      45.831  15.778 -32.149  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370      44.214  17.400 -32.157  1.00  0.61           N  
ATOM   5609  H   ARG A 370      42.857  11.670 -36.159  1.00  0.61           H  
ATOM   5610  HA  ARG A 370      45.692  11.962 -35.807  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370      43.430  11.459 -33.886  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370      45.087  11.592 -33.337  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370      45.173  13.901 -34.250  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370      43.468  13.746 -34.733  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370      42.848  13.316 -32.422  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370      44.548  13.490 -31.929  1.00  0.61           H  
ATOM   5617  HE  ARG A 370      42.651  15.638 -32.577  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370      46.085  14.804 -32.238  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370      46.542  16.471 -31.968  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370      43.212  17.624 -32.253  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370      44.898  18.116 -31.976  1.00  0.61           H  
ATOM   5622  N   PHE A 371      44.529   8.940 -35.114  1.00  0.59           N  
ATOM   5623  CA  PHE A 371      44.980   7.607 -34.728  1.00  0.59           C  
ATOM   5624  C   PHE A 371      44.837   6.488 -35.765  1.00  0.59           C  
ATOM   5625  O   PHE A 371      45.456   5.434 -35.605  1.00  0.59           O  
ATOM   5626  CB  PHE A 371      44.225   7.200 -33.467  1.00  0.59           C  
ATOM   5627  CG  PHE A 371      44.430   8.156 -32.328  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371      43.419   9.022 -31.938  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371      45.639   8.203 -31.653  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371      43.615   9.903 -30.897  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371      45.832   9.082 -30.610  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371      44.817   9.931 -30.230  1.00  0.59           C  
ATOM   5633  H   PHE A 371      43.533   9.111 -35.262  1.00  0.59           H  
ATOM   5634  HA  PHE A 371      46.036   7.677 -34.476  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371      43.155   7.150 -33.684  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371      44.544   6.217 -33.150  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371      42.465   9.001 -32.465  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371      46.447   7.529 -31.952  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371      42.823  10.578 -30.599  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371      46.788   9.101 -30.085  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371      44.966  10.625 -29.405  1.00  0.59           H  
ATOM   5642  N   CYS A 372      44.026   6.683 -36.792  1.00  0.58           N  
ATOM   5643  CA  CYS A 372      43.694   5.622 -37.730  1.00  0.58           C  
ATOM   5644  C   CYS A 372      44.456   5.572 -39.066  1.00  0.58           C  
ATOM   5645  O   CYS A 372      44.528   6.555 -39.803  1.00  0.58           O  
ATOM   5646  CB  CYS A 372      42.224   5.714 -38.026  1.00  0.58           C  
ATOM   5647  SG  CYS A 372      41.650   4.537 -39.092  1.00  0.58           S  
ATOM   5648  H   CYS A 372      43.570   7.580 -36.929  1.00  0.58           H  
ATOM   5649  HA  CYS A 372      43.867   4.686 -37.212  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372      41.662   5.653 -37.102  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372      42.029   6.657 -38.473  1.00  0.58           H  
ATOM   5652  HG  CYS A 372      42.391   3.526 -38.586  1.00  0.58           H  
ATOM   5653  N   ARG A 373      45.010   4.396 -39.372  1.00  0.57           N  
ATOM   5654  CA  ARG A 373      45.695   4.106 -40.635  1.00  0.57           C  
ATOM   5655  C   ARG A 373      44.708   3.988 -41.786  1.00  0.57           C  
ATOM   5656  O   ARG A 373      44.968   4.450 -42.896  1.00  0.57           O  
ATOM   5657  CB  ARG A 373      46.451   2.783 -40.581  1.00  0.57           C  
ATOM   5658  CG  ARG A 373      47.317   2.484 -41.808  1.00  0.57           C  
ATOM   5659  CD  ARG A 373      48.091   1.171 -41.713  1.00  0.57           C  
ATOM   5660  NE  ARG A 373      49.032   1.137 -40.583  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373      50.233   1.748 -40.539  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373      50.656   2.487 -41.554  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373      50.983   1.597 -39.457  1.00  0.57           N  
ATOM   5664  H   ARG A 373      44.899   3.653 -38.700  1.00  0.57           H  
ATOM   5665  HA  ARG A 373      46.392   4.917 -40.846  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373      47.086   2.756 -39.737  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373      45.737   1.965 -40.472  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373      46.669   2.423 -42.685  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373      48.034   3.293 -41.948  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373      47.385   0.346 -41.584  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373      48.657   1.012 -42.629  1.00  0.57           H  
ATOM   5672  HE  ARG A 373      48.800   0.533 -39.778  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373      50.076   2.596 -42.374  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373      51.557   2.940 -41.510  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373      50.624   1.021 -38.666  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373      51.881   2.040 -39.393  1.00  0.57           H  
ATOM   5677  N   ALA A 374      43.601   3.297 -41.525  1.00  0.56           N  
ATOM   5678  CA  ALA A 374      42.589   3.049 -42.558  1.00  0.56           C  
ATOM   5679  C   ALA A 374      41.221   2.753 -41.964  1.00  0.56           C  
ATOM   5680  O   ALA A 374      41.134   2.187 -40.873  1.00  0.56           O  
ATOM   5681  CB  ALA A 374      43.010   1.888 -43.417  1.00  0.56           C  
ATOM   5682  H   ALA A 374      43.471   2.958 -40.570  1.00  0.56           H  
ATOM   5683  HA  ALA A 374      42.508   3.931 -43.185  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374      42.260   1.732 -44.197  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374      43.973   2.101 -43.878  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374      43.094   1.001 -42.797  1.00  0.56           H  
ATOM   5687  N   VAL A 375      40.162   3.086 -42.698  1.00  0.57           N  
ATOM   5688  CA  VAL A 375      38.816   2.757 -42.232  1.00  0.57           C  
ATOM   5689  C   VAL A 375      38.091   1.867 -43.234  1.00  0.57           C  
ATOM   5690  O   VAL A 375      38.080   2.156 -44.433  1.00  0.57           O  
ATOM   5691  CB  VAL A 375      37.976   4.024 -41.974  1.00  0.57           C  
ATOM   5692  CG1 VAL A 375      36.596   3.636 -41.498  1.00  0.57           C  
ATOM   5693  CG2 VAL A 375      38.661   4.886 -40.960  1.00  0.57           C  
ATOM   5694  H   VAL A 375      40.300   3.584 -43.582  1.00  0.57           H  
ATOM   5695  HA  VAL A 375      38.898   2.215 -41.293  1.00  0.57           H  
ATOM   5696  HB  VAL A 375      37.857   4.556 -42.872  1.00  0.57           H  
ATOM   5697 1HG1 VAL A 375      36.008   4.531 -41.328  1.00  0.57           H  
ATOM   5698 2HG1 VAL A 375      36.115   3.027 -42.243  1.00  0.57           H  
ATOM   5699 3HG1 VAL A 375      36.674   3.069 -40.568  1.00  0.57           H  
ATOM   5700 1HG2 VAL A 375      38.078   5.765 -40.774  1.00  0.57           H  
ATOM   5701 2HG2 VAL A 375      38.779   4.345 -40.048  1.00  0.57           H  
ATOM   5702 3HG2 VAL A 375      39.626   5.166 -41.334  1.00  0.57           H  
ATOM   5703  N   VAL A 376      37.501   0.795 -42.722  1.00  0.58           N  
ATOM   5704  CA  VAL A 376      36.747  -0.164 -43.503  1.00  0.58           C  
ATOM   5705  C   VAL A 376      35.250   0.029 -43.211  1.00  0.58           C  
ATOM   5706  O   VAL A 376      34.827  -0.078 -42.055  1.00  0.58           O  
ATOM   5707  CB  VAL A 376      37.189  -1.583 -43.123  1.00  0.58           C  
ATOM   5708  CG1 VAL A 376      36.431  -2.567 -43.906  1.00  0.58           C  
ATOM   5709  CG2 VAL A 376      38.682  -1.758 -43.351  1.00  0.58           C  
ATOM   5710  H   VAL A 376      37.576   0.649 -41.722  1.00  0.58           H  
ATOM   5711  HA  VAL A 376      36.942   0.004 -44.555  1.00  0.58           H  
ATOM   5712  HB  VAL A 376      36.969  -1.751 -42.072  1.00  0.58           H  
ATOM   5713 1HG1 VAL A 376      36.764  -3.538 -43.603  1.00  0.58           H  
ATOM   5714 2HG1 VAL A 376      35.363  -2.456 -43.718  1.00  0.58           H  
ATOM   5715 3HG1 VAL A 376      36.635  -2.416 -44.965  1.00  0.58           H  
ATOM   5716 1HG2 VAL A 376      38.974  -2.770 -43.063  1.00  0.58           H  
ATOM   5717 2HG2 VAL A 376      38.910  -1.601 -44.397  1.00  0.58           H  
ATOM   5718 3HG2 VAL A 376      39.232  -1.036 -42.744  1.00  0.58           H  
ATOM   5719  N   LEU A 377      34.467   0.348 -44.238  1.00  0.60           N  
ATOM   5720  CA  LEU A 377      33.063   0.680 -44.037  1.00  0.60           C  
ATOM   5721  C   LEU A 377      32.052  -0.349 -44.563  1.00  0.60           C  
ATOM   5722  O   LEU A 377      32.213  -0.914 -45.651  1.00  0.60           O  
ATOM   5723  CB  LEU A 377      32.815   2.061 -44.631  1.00  0.60           C  
ATOM   5724  CG  LEU A 377      33.650   3.164 -44.005  1.00  0.60           C  
ATOM   5725  CD1 LEU A 377      33.435   4.459 -44.704  1.00  0.60           C  
ATOM   5726  CD2 LEU A 377      33.246   3.277 -42.580  1.00  0.60           C  
ATOM   5727  H   LEU A 377      34.875   0.394 -45.162  1.00  0.60           H  
ATOM   5728  HA  LEU A 377      32.918   0.769 -42.977  1.00  0.60           H  
ATOM   5729 1HB  LEU A 377      33.011   2.036 -45.702  1.00  0.60           H  
ATOM   5730 2HB  LEU A 377      31.787   2.316 -44.460  1.00  0.60           H  
ATOM   5731  HG  LEU A 377      34.706   2.915 -44.083  1.00  0.60           H  
ATOM   5732 1HD1 LEU A 377      34.039   5.235 -44.233  1.00  0.60           H  
ATOM   5733 2HD1 LEU A 377      33.729   4.351 -45.745  1.00  0.60           H  
ATOM   5734 3HD1 LEU A 377      32.386   4.729 -44.643  1.00  0.60           H  
ATOM   5735 1HD2 LEU A 377      33.823   4.050 -42.102  1.00  0.60           H  
ATOM   5736 2HD2 LEU A 377      32.186   3.522 -42.521  1.00  0.60           H  
ATOM   5737 3HD2 LEU A 377      33.425   2.326 -42.082  1.00  0.60           H  
ATOM   5738  N   LEU A 378      30.981  -0.554 -43.782  1.00  0.63           N  
ATOM   5739  CA  LEU A 378      29.956  -1.563 -44.093  1.00  0.63           C  
ATOM   5740  C   LEU A 378      28.480  -1.120 -43.903  1.00  0.63           C  
ATOM   5741  O   LEU A 378      28.103  -0.624 -42.841  1.00  0.63           O  
ATOM   5742  CB  LEU A 378      30.231  -2.772 -43.171  1.00  0.63           C  
ATOM   5743  CG  LEU A 378      29.274  -3.950 -43.260  1.00  0.63           C  
ATOM   5744  CD1 LEU A 378      29.428  -4.578 -44.583  1.00  0.63           C  
ATOM   5745  CD2 LEU A 378      29.585  -4.957 -42.160  1.00  0.63           C  
ATOM   5746  H   LEU A 378      30.937  -0.037 -42.902  1.00  0.63           H  
ATOM   5747  HA  LEU A 378      30.088  -1.865 -45.132  1.00  0.63           H  
ATOM   5748 1HB  LEU A 378      31.229  -3.149 -43.396  1.00  0.63           H  
ATOM   5749 2HB  LEU A 378      30.228  -2.420 -42.140  1.00  0.63           H  
ATOM   5750  HG  LEU A 378      28.243  -3.601 -43.164  1.00  0.63           H  
ATOM   5751 1HD1 LEU A 378      28.750  -5.402 -44.651  1.00  0.63           H  
ATOM   5752 2HD1 LEU A 378      29.209  -3.863 -45.374  1.00  0.63           H  
ATOM   5753 3HD1 LEU A 378      30.433  -4.935 -44.692  1.00  0.63           H  
ATOM   5754 1HD2 LEU A 378      28.901  -5.803 -42.242  1.00  0.63           H  
ATOM   5755 2HD2 LEU A 378      30.605  -5.289 -42.284  1.00  0.63           H  
ATOM   5756 3HD2 LEU A 378      29.470  -4.492 -41.189  1.00  0.63           H  
ATOM   5757  N   GLY A 379      27.635  -1.346 -44.910  1.00  0.65           N  
ATOM   5758  CA  GLY A 379      26.200  -1.049 -44.782  1.00  0.65           C  
ATOM   5759  C   GLY A 379      25.742   0.331 -45.247  1.00  0.65           C  
ATOM   5760  O   GLY A 379      26.485   1.085 -45.879  1.00  0.65           O  
ATOM   5761  H   GLY A 379      27.982  -1.747 -45.769  1.00  0.65           H  
ATOM   5762 1HA  GLY A 379      25.640  -1.788 -45.349  1.00  0.65           H  
ATOM   5763 2HA  GLY A 379      25.896  -1.190 -43.745  1.00  0.65           H  
ATOM   5764  N   ARG A 380      24.496   0.649 -44.911  1.00  0.68           N  
ATOM   5765  CA  ARG A 380      23.788   1.851 -45.364  1.00  0.68           C  
ATOM   5766  C   ARG A 380      24.471   3.175 -45.015  1.00  0.68           C  
ATOM   5767  O   ARG A 380      24.546   4.070 -45.860  1.00  0.68           O  
ATOM   5768  CB  ARG A 380      22.386   1.840 -44.777  1.00  0.68           C  
ATOM   5769  CG  ARG A 380      21.440   0.816 -45.403  1.00  0.68           C  
ATOM   5770  CD  ARG A 380      20.142   0.738 -44.678  1.00  0.68           C  
ATOM   5771  NE  ARG A 380      19.197  -0.156 -45.343  1.00  0.68           N  
ATOM   5772  CZ  ARG A 380      17.983  -0.505 -44.861  1.00  0.68           C  
ATOM   5773  NH1 ARG A 380      17.564  -0.045 -43.696  1.00  0.68           N  
ATOM   5774  NH2 ARG A 380      17.204  -1.314 -45.565  1.00  0.68           N  
ATOM   5775  H   ARG A 380      23.987  -0.050 -44.362  1.00  0.68           H  
ATOM   5776  HA  ARG A 380      23.701   1.792 -46.448  1.00  0.68           H  
ATOM   5777 1HB  ARG A 380      22.449   1.609 -43.715  1.00  0.68           H  
ATOM   5778 2HB  ARG A 380      21.937   2.827 -44.870  1.00  0.68           H  
ATOM   5779 1HG  ARG A 380      21.239   1.091 -46.436  1.00  0.68           H  
ATOM   5780 2HG  ARG A 380      21.903  -0.167 -45.373  1.00  0.68           H  
ATOM   5781 1HD  ARG A 380      20.344   0.329 -43.690  1.00  0.68           H  
ATOM   5782 2HD  ARG A 380      19.688   1.723 -44.579  1.00  0.68           H  
ATOM   5783  HE  ARG A 380      19.473  -0.539 -46.233  1.00  0.68           H  
ATOM   5784 1HH1 ARG A 380      18.168   0.572 -43.120  1.00  0.68           H  
ATOM   5785 2HH1 ARG A 380      16.662  -0.308 -43.341  1.00  0.68           H  
ATOM   5786 1HH2 ARG A 380      17.519  -1.668 -46.458  1.00  0.68           H  
ATOM   5787 2HH2 ARG A 380      16.298  -1.576 -45.209  1.00  0.68           H  
ATOM   5788  N   ASP A 381      25.058   3.280 -43.827  1.00  0.69           N  
ATOM   5789  CA  ASP A 381      25.765   4.503 -43.467  1.00  0.69           C  
ATOM   5790  C   ASP A 381      27.213   4.535 -43.914  1.00  0.69           C  
ATOM   5791  O   ASP A 381      27.915   5.508 -43.647  1.00  0.69           O  
ATOM   5792  CB  ASP A 381      25.680   4.825 -41.981  1.00  0.69           C  
ATOM   5793  CG  ASP A 381      24.332   5.388 -41.581  1.00  0.69           C  
ATOM   5794  OD1 ASP A 381      23.617   5.825 -42.453  1.00  0.69           O  
ATOM   5795  OD2 ASP A 381      24.059   5.455 -40.411  1.00  0.69           O  
ATOM   5796  H   ASP A 381      24.968   2.526 -43.143  1.00  0.69           H  
ATOM   5797  HA  ASP A 381      25.262   5.325 -43.974  1.00  0.69           H  
ATOM   5798 1HB  ASP A 381      25.859   3.907 -41.416  1.00  0.69           H  
ATOM   5799 2HB  ASP A 381      26.460   5.536 -41.712  1.00  0.69           H  
ATOM   5800  N   ALA A 382      27.679   3.511 -44.634  1.00  0.69           N  
ATOM   5801  CA  ALA A 382      29.053   3.518 -45.111  1.00  0.69           C  
ATOM   5802  C   ALA A 382      29.283   4.749 -45.980  1.00  0.69           C  
ATOM   5803  O   ALA A 382      30.348   5.359 -45.952  1.00  0.69           O  
ATOM   5804  CB  ALA A 382      29.338   2.255 -45.910  1.00  0.69           C  
ATOM   5805  H   ALA A 382      27.083   2.720 -44.879  1.00  0.69           H  
ATOM   5806  HA  ALA A 382      29.721   3.572 -44.250  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382      30.358   2.260 -46.271  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382      29.177   1.387 -45.279  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382      28.662   2.213 -46.757  1.00  0.69           H  
ATOM   5810  N   GLY A 383      28.264   5.136 -46.747  1.00  0.69           N  
ATOM   5811  CA  GLY A 383      28.351   6.304 -47.611  1.00  0.69           C  
ATOM   5812  C   GLY A 383      28.593   7.574 -46.798  1.00  0.69           C  
ATOM   5813  O   GLY A 383      29.556   8.301 -47.034  1.00  0.69           O  
ATOM   5814  H   GLY A 383      27.406   4.600 -46.719  1.00  0.69           H  
ATOM   5815 1HA  GLY A 383      29.159   6.167 -48.328  1.00  0.69           H  
ATOM   5816 2HA  GLY A 383      27.426   6.403 -48.179  1.00  0.69           H  
ATOM   5817  N   LEU A 384      27.722   7.830 -45.825  1.00  0.68           N  
ATOM   5818  CA  LEU A 384      27.816   9.032 -45.007  1.00  0.68           C  
ATOM   5819  C   LEU A 384      29.094   9.085 -44.183  1.00  0.68           C  
ATOM   5820  O   LEU A 384      29.703  10.149 -44.033  1.00  0.68           O  
ATOM   5821  CB  LEU A 384      26.628   9.091 -44.061  1.00  0.68           C  
ATOM   5822  CG  LEU A 384      25.283   9.313 -44.694  1.00  0.68           C  
ATOM   5823  CD1 LEU A 384      24.212   9.163 -43.626  1.00  0.68           C  
ATOM   5824  CD2 LEU A 384      25.256  10.688 -45.322  1.00  0.68           C  
ATOM   5825  H   LEU A 384      26.970   7.176 -45.658  1.00  0.68           H  
ATOM   5826  HA  LEU A 384      27.794   9.899 -45.669  1.00  0.68           H  
ATOM   5827 1HB  LEU A 384      26.582   8.142 -43.519  1.00  0.68           H  
ATOM   5828 2HB  LEU A 384      26.788   9.891 -43.354  1.00  0.68           H  
ATOM   5829  HG  LEU A 384      25.106   8.559 -45.462  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 384      23.229   9.313 -44.071  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 384      24.264   8.156 -43.198  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 384      24.372   9.899 -42.839  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 384      24.285  10.859 -45.784  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 384      25.432  11.442 -44.556  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 384      26.035  10.755 -46.082  1.00  0.68           H  
ATOM   5836  N   ILE A 385      29.519   7.936 -43.664  1.00  0.66           N  
ATOM   5837  CA  ILE A 385      30.732   7.902 -42.871  1.00  0.66           C  
ATOM   5838  C   ILE A 385      31.898   8.240 -43.782  1.00  0.66           C  
ATOM   5839  O   ILE A 385      32.758   9.050 -43.430  1.00  0.66           O  
ATOM   5840  CB  ILE A 385      30.937   6.541 -42.193  1.00  0.66           C  
ATOM   5841  CG1 ILE A 385      29.844   6.311 -41.160  1.00  0.66           C  
ATOM   5842  CG2 ILE A 385      32.294   6.545 -41.495  1.00  0.66           C  
ATOM   5843  CD1 ILE A 385      29.771   4.905 -40.677  1.00  0.66           C  
ATOM   5844  H   ILE A 385      28.988   7.077 -43.805  1.00  0.66           H  
ATOM   5845  HA  ILE A 385      30.666   8.663 -42.094  1.00  0.66           H  
ATOM   5846  HB  ILE A 385      30.881   5.741 -42.934  1.00  0.66           H  
ATOM   5847 1HG1 ILE A 385      30.024   6.958 -40.309  1.00  0.66           H  
ATOM   5848 2HG1 ILE A 385      28.886   6.576 -41.598  1.00  0.66           H  
ATOM   5849 1HG2 ILE A 385      32.448   5.597 -40.995  1.00  0.66           H  
ATOM   5850 2HG2 ILE A 385      33.077   6.703 -42.233  1.00  0.66           H  
ATOM   5851 3HG2 ILE A 385      32.320   7.349 -40.757  1.00  0.66           H  
ATOM   5852 1HD1 ILE A 385      28.962   4.805 -39.949  1.00  0.66           H  
ATOM   5853 2HD1 ILE A 385      29.574   4.267 -41.533  1.00  0.66           H  
ATOM   5854 3HD1 ILE A 385      30.714   4.626 -40.220  1.00  0.66           H  
ATOM   5855  N   ALA A 386      31.925   7.637 -44.976  1.00  0.65           N  
ATOM   5856  CA  ALA A 386      32.990   7.917 -45.916  1.00  0.65           C  
ATOM   5857  C   ALA A 386      33.040   9.389 -46.278  1.00  0.65           C  
ATOM   5858  O   ALA A 386      34.122   9.969 -46.354  1.00  0.65           O  
ATOM   5859  CB  ALA A 386      32.791   7.118 -47.194  1.00  0.65           C  
ATOM   5860  H   ALA A 386      31.206   6.961 -45.242  1.00  0.65           H  
ATOM   5861  HA  ALA A 386      33.928   7.646 -45.440  1.00  0.65           H  
ATOM   5862 1HB  ALA A 386      33.601   7.323 -47.887  1.00  0.65           H  
ATOM   5863 2HB  ALA A 386      32.764   6.064 -46.973  1.00  0.65           H  
ATOM   5864 3HB  ALA A 386      31.849   7.406 -47.650  1.00  0.65           H  
ATOM   5865  N   GLN A 387      31.873  10.014 -46.458  1.00  0.64           N  
ATOM   5866  CA  GLN A 387      31.838  11.427 -46.810  1.00  0.64           C  
ATOM   5867  C   GLN A 387      32.395  12.279 -45.682  1.00  0.64           C  
ATOM   5868  O   GLN A 387      33.141  13.231 -45.923  1.00  0.64           O  
ATOM   5869  CB  GLN A 387      30.403  11.861 -47.127  1.00  0.64           C  
ATOM   5870  CG  GLN A 387      29.853  11.283 -48.420  1.00  0.64           C  
ATOM   5871  CD  GLN A 387      28.382  11.593 -48.630  1.00  0.64           C  
ATOM   5872  OE1 GLN A 387      27.659  11.980 -47.708  1.00  0.64           O  
ATOM   5873  NE2 GLN A 387      27.923  11.417 -49.864  1.00  0.64           N  
ATOM   5874  H   GLN A 387      31.003   9.484 -46.398  1.00  0.64           H  
ATOM   5875  HA  GLN A 387      32.456  11.580 -47.691  1.00  0.64           H  
ATOM   5876 1HB  GLN A 387      29.746  11.549 -46.315  1.00  0.64           H  
ATOM   5877 2HB  GLN A 387      30.357  12.946 -47.188  1.00  0.64           H  
ATOM   5878 1HG  GLN A 387      30.408  11.718 -49.249  1.00  0.64           H  
ATOM   5879 2HG  GLN A 387      29.987  10.212 -48.420  1.00  0.64           H  
ATOM   5880 1HE2 GLN A 387      26.962  11.599 -50.071  1.00  0.64           H  
ATOM   5881 2HE2 GLN A 387      28.539  11.099 -50.586  1.00  0.64           H  
ATOM   5882  N   ALA A 388      32.058  11.921 -44.442  1.00  0.64           N  
ATOM   5883  CA  ALA A 388      32.550  12.645 -43.279  1.00  0.64           C  
ATOM   5884  C   ALA A 388      34.065  12.566 -43.161  1.00  0.64           C  
ATOM   5885  O   ALA A 388      34.728  13.566 -42.857  1.00  0.64           O  
ATOM   5886  CB  ALA A 388      31.932  12.083 -42.026  1.00  0.64           C  
ATOM   5887  H   ALA A 388      31.419  11.136 -44.303  1.00  0.64           H  
ATOM   5888  HA  ALA A 388      32.267  13.692 -43.385  1.00  0.64           H  
ATOM   5889 1HB  ALA A 388      32.287  12.637 -41.176  1.00  0.64           H  
ATOM   5890 2HB  ALA A 388      30.854  12.170 -42.104  1.00  0.64           H  
ATOM   5891 3HB  ALA A 388      32.209  11.036 -41.914  1.00  0.64           H  
ATOM   5892  N   LEU A 389      34.619  11.389 -43.456  1.00  0.64           N  
ATOM   5893  CA  LEU A 389      36.053  11.182 -43.337  1.00  0.64           C  
ATOM   5894  C   LEU A 389      36.813  11.752 -44.536  1.00  0.64           C  
ATOM   5895  O   LEU A 389      37.929  12.266 -44.388  1.00  0.64           O  
ATOM   5896  CB  LEU A 389      36.325   9.686 -43.182  1.00  0.64           C  
ATOM   5897  CG  LEU A 389      35.749   9.062 -41.903  1.00  0.64           C  
ATOM   5898  CD1 LEU A 389      36.018   7.579 -41.914  1.00  0.64           C  
ATOM   5899  CD2 LEU A 389      36.341   9.758 -40.706  1.00  0.64           C  
ATOM   5900  H   LEU A 389      34.015  10.604 -43.708  1.00  0.64           H  
ATOM   5901  HA  LEU A 389      36.397  11.692 -42.440  1.00  0.64           H  
ATOM   5902 1HB  LEU A 389      35.869   9.171 -44.031  1.00  0.64           H  
ATOM   5903 2HB  LEU A 389      37.392   9.516 -43.206  1.00  0.64           H  
ATOM   5904  HG  LEU A 389      34.671   9.199 -41.881  1.00  0.64           H  
ATOM   5905 1HD1 LEU A 389      35.604   7.124 -41.016  1.00  0.64           H  
ATOM   5906 2HD1 LEU A 389      35.552   7.135 -42.794  1.00  0.64           H  
ATOM   5907 3HD1 LEU A 389      37.083   7.419 -41.948  1.00  0.64           H  
ATOM   5908 1HD2 LEU A 389      35.929   9.335 -39.789  1.00  0.64           H  
ATOM   5909 2HD2 LEU A 389      37.420   9.645 -40.708  1.00  0.64           H  
ATOM   5910 3HD2 LEU A 389      36.083  10.808 -40.765  1.00  0.64           H  
ATOM   5911  N   GLY A 390      36.203  11.687 -45.713  1.00  0.64           N  
ATOM   5912  CA  GLY A 390      36.796  12.211 -46.925  1.00  0.64           C  
ATOM   5913  C   GLY A 390      38.124  11.551 -47.216  1.00  0.64           C  
ATOM   5914  O   GLY A 390      38.232  10.330 -47.268  1.00  0.64           O  
ATOM   5915  H   GLY A 390      35.294  11.239 -45.785  1.00  0.64           H  
ATOM   5916 1HA  GLY A 390      36.109  12.044 -47.756  1.00  0.64           H  
ATOM   5917 2HA  GLY A 390      36.927  13.288 -46.829  1.00  0.64           H  
ATOM   5918  N   ASN A 391      39.146  12.375 -47.410  1.00  0.63           N  
ATOM   5919  CA  ASN A 391      40.480  11.873 -47.701  1.00  0.63           C  
ATOM   5920  C   ASN A 391      41.382  11.974 -46.474  1.00  0.63           C  
ATOM   5921  O   ASN A 391      42.604  11.865 -46.582  1.00  0.63           O  
ATOM   5922  CB  ASN A 391      41.083  12.620 -48.875  1.00  0.63           C  
ATOM   5923  CG  ASN A 391      40.369  12.332 -50.174  1.00  0.63           C  
ATOM   5924  OD1 ASN A 391      40.559  11.272 -50.782  1.00  0.63           O  
ATOM   5925  ND2 ASN A 391      39.552  13.259 -50.611  1.00  0.63           N  
ATOM   5926  H   ASN A 391      38.995  13.372 -47.350  1.00  0.63           H  
ATOM   5927  HA  ASN A 391      40.408  10.815 -47.960  1.00  0.63           H  
ATOM   5928 1HB  ASN A 391      41.047  13.692 -48.681  1.00  0.63           H  
ATOM   5929 2HB  ASN A 391      42.131  12.341 -48.981  1.00  0.63           H  
ATOM   5930 1HD2 ASN A 391      39.054  13.123 -51.469  1.00  0.63           H  
ATOM   5931 2HD2 ASN A 391      39.430  14.104 -50.092  1.00  0.63           H  
ATOM   5932  N   ALA A 392      40.782  12.200 -45.299  1.00  0.63           N  
ATOM   5933  CA  ALA A 392      41.536  12.303 -44.050  1.00  0.63           C  
ATOM   5934  C   ALA A 392      42.292  11.015 -43.745  1.00  0.63           C  
ATOM   5935  O   ALA A 392      43.379  11.033 -43.166  1.00  0.63           O  
ATOM   5936  CB  ALA A 392      40.596  12.617 -42.902  1.00  0.63           C  
ATOM   5937  H   ALA A 392      39.765  12.279 -45.246  1.00  0.63           H  
ATOM   5938  HA  ALA A 392      42.262  13.109 -44.158  1.00  0.63           H  
ATOM   5939 1HB  ALA A 392      41.165  12.717 -41.992  1.00  0.63           H  
ATOM   5940 2HB  ALA A 392      40.068  13.547 -43.107  1.00  0.63           H  
ATOM   5941 3HB  ALA A 392      39.874  11.807 -42.791  1.00  0.63           H  
ATOM   5942  N   VAL A 393      41.672   9.902 -44.106  1.00  0.62           N  
ATOM   5943  CA  VAL A 393      42.194   8.566 -43.887  1.00  0.62           C  
ATOM   5944  C   VAL A 393      41.790   7.720 -45.099  1.00  0.62           C  
ATOM   5945  O   VAL A 393      40.691   7.911 -45.602  1.00  0.62           O  
ATOM   5946  CB  VAL A 393      41.534   8.005 -42.622  1.00  0.62           C  
ATOM   5947  CG1 VAL A 393      40.054   7.918 -42.874  1.00  0.62           C  
ATOM   5948  CG2 VAL A 393      42.076   6.666 -42.269  1.00  0.62           C  
ATOM   5949  H   VAL A 393      40.784  10.002 -44.577  1.00  0.62           H  
ATOM   5950  HA  VAL A 393      43.269   8.622 -43.757  1.00  0.62           H  
ATOM   5951  HB  VAL A 393      41.706   8.693 -41.794  1.00  0.62           H  
ATOM   5952 1HG1 VAL A 393      39.552   7.544 -42.009  1.00  0.62           H  
ATOM   5953 2HG1 VAL A 393      39.670   8.904 -43.121  1.00  0.62           H  
ATOM   5954 3HG1 VAL A 393      39.889   7.241 -43.707  1.00  0.62           H  
ATOM   5955 1HG2 VAL A 393      41.591   6.311 -41.384  1.00  0.62           H  
ATOM   5956 2HG2 VAL A 393      41.881   5.997 -43.083  1.00  0.62           H  
ATOM   5957 3HG2 VAL A 393      43.148   6.730 -42.084  1.00  0.62           H  
ATOM   5958  N   PRO A 394      42.611   6.786 -45.595  1.00  0.61           N  
ATOM   5959  CA  PRO A 394      42.234   5.858 -46.647  1.00  0.61           C  
ATOM   5960  C   PRO A 394      40.976   5.101 -46.267  1.00  0.61           C  
ATOM   5961  O   PRO A 394      40.840   4.676 -45.112  1.00  0.61           O  
ATOM   5962  CB  PRO A 394      43.451   4.931 -46.707  1.00  0.61           C  
ATOM   5963  CG  PRO A 394      44.606   5.808 -46.255  1.00  0.61           C  
ATOM   5964  CD  PRO A 394      44.023   6.714 -45.189  1.00  0.61           C  
ATOM   5965  HA  PRO A 394      42.094   6.405 -47.590  1.00  0.61           H  
ATOM   5966 1HB  PRO A 394      43.297   4.065 -46.046  1.00  0.61           H  
ATOM   5967 2HB  PRO A 394      43.577   4.541 -47.727  1.00  0.61           H  
ATOM   5968 1HG  PRO A 394      45.417   5.174 -45.854  1.00  0.61           H  
ATOM   5969 2HG  PRO A 394      45.025   6.362 -47.106  1.00  0.61           H  
ATOM   5970 1HD  PRO A 394      44.134   6.280 -44.204  1.00  0.61           H  
ATOM   5971 2HD  PRO A 394      44.508   7.697 -45.275  1.00  0.61           H  
ATOM   5972  N   LEU A 395      40.068   4.951 -47.228  1.00  0.60           N  
ATOM   5973  CA  LEU A 395      38.810   4.268 -46.980  1.00  0.60           C  
ATOM   5974  C   LEU A 395      38.639   3.040 -47.873  1.00  0.60           C  
ATOM   5975  O   LEU A 395      38.947   3.081 -49.067  1.00  0.60           O  
ATOM   5976  CB  LEU A 395      37.647   5.238 -47.234  1.00  0.60           C  
ATOM   5977  CG  LEU A 395      37.653   6.545 -46.407  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395      36.543   7.422 -46.849  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395      37.517   6.221 -44.978  1.00  0.60           C  
ATOM   5980  H   LEU A 395      40.250   5.330 -48.147  1.00  0.60           H  
ATOM   5981  HA  LEU A 395      38.786   3.947 -45.941  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395      37.656   5.518 -48.284  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395      36.711   4.715 -47.026  1.00  0.60           H  
ATOM   5984  HG  LEU A 395      38.584   7.080 -46.573  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395      36.546   8.350 -46.269  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395      36.661   7.662 -47.904  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395      35.627   6.897 -46.696  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395      37.533   7.139 -44.407  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395      36.583   5.689 -44.801  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395      38.359   5.600 -44.702  1.00  0.60           H  
ATOM   5991  N   VAL A 396      38.098   1.977 -47.293  1.00  0.61           N  
ATOM   5992  CA  VAL A 396      37.766   0.746 -48.002  1.00  0.61           C  
ATOM   5993  C   VAL A 396      36.306   0.406 -47.753  1.00  0.61           C  
ATOM   5994  O   VAL A 396      35.871   0.452 -46.610  1.00  0.61           O  
ATOM   5995  CB  VAL A 396      38.655  -0.415 -47.505  1.00  0.61           C  
ATOM   5996  CG1 VAL A 396      38.284  -1.719 -48.203  1.00  0.61           C  
ATOM   5997  CG2 VAL A 396      40.124  -0.071 -47.730  1.00  0.61           C  
ATOM   5998  H   VAL A 396      37.924   2.025 -46.289  1.00  0.61           H  
ATOM   5999  HA  VAL A 396      37.923   0.893 -49.071  1.00  0.61           H  
ATOM   6000  HB  VAL A 396      38.481  -0.562 -46.446  1.00  0.61           H  
ATOM   6001 1HG1 VAL A 396      38.909  -2.531 -47.825  1.00  0.61           H  
ATOM   6002 2HG1 VAL A 396      37.241  -1.954 -48.013  1.00  0.61           H  
ATOM   6003 3HG1 VAL A 396      38.440  -1.615 -49.276  1.00  0.61           H  
ATOM   6004 1HG2 VAL A 396      40.743  -0.883 -47.375  1.00  0.61           H  
ATOM   6005 2HG2 VAL A 396      40.300   0.074 -48.796  1.00  0.61           H  
ATOM   6006 3HG2 VAL A 396      40.380   0.840 -47.191  1.00  0.61           H  
ATOM   6007  N   ARG A 397      35.540   0.105 -48.793  1.00  0.61           N  
ATOM   6008  CA  ARG A 397      34.144  -0.274 -48.567  1.00  0.61           C  
ATOM   6009  C   ARG A 397      33.993  -1.758 -48.841  1.00  0.61           C  
ATOM   6010  O   ARG A 397      34.541  -2.267 -49.821  1.00  0.61           O  
ATOM   6011  CB  ARG A 397      33.182   0.545 -49.411  1.00  0.61           C  
ATOM   6012  CG  ARG A 397      31.709   0.268 -49.115  1.00  0.61           C  
ATOM   6013  CD  ARG A 397      30.812   1.250 -49.781  1.00  0.61           C  
ATOM   6014  NE  ARG A 397      29.418   0.995 -49.472  1.00  0.61           N  
ATOM   6015  CZ  ARG A 397      28.388   1.787 -49.833  1.00  0.61           C  
ATOM   6016  NH1 ARG A 397      28.609   2.888 -50.518  1.00  0.61           N  
ATOM   6017  NH2 ARG A 397      27.157   1.455 -49.492  1.00  0.61           N  
ATOM   6018  H   ARG A 397      35.927   0.105 -49.727  1.00  0.61           H  
ATOM   6019  HA  ARG A 397      33.888  -0.100 -47.522  1.00  0.61           H  
ATOM   6020 1HB  ARG A 397      33.361   1.605 -49.241  1.00  0.61           H  
ATOM   6021 2HB  ARG A 397      33.355   0.343 -50.467  1.00  0.61           H  
ATOM   6022 1HG  ARG A 397      31.449  -0.733 -49.468  1.00  0.61           H  
ATOM   6023 2HG  ARG A 397      31.543   0.321 -48.035  1.00  0.61           H  
ATOM   6024 1HD  ARG A 397      31.057   2.256 -49.437  1.00  0.61           H  
ATOM   6025 2HD  ARG A 397      30.940   1.191 -50.861  1.00  0.61           H  
ATOM   6026  HE  ARG A 397      29.204   0.156 -48.947  1.00  0.61           H  
ATOM   6027 1HH1 ARG A 397      29.552   3.140 -50.780  1.00  0.61           H  
ATOM   6028 2HH1 ARG A 397      27.836   3.478 -50.790  1.00  0.61           H  
ATOM   6029 1HH2 ARG A 397      26.989   0.607 -48.965  1.00  0.61           H  
ATOM   6030 2HH2 ARG A 397      26.383   2.046 -49.756  1.00  0.61           H  
ATOM   6031  N   VAL A 398      33.285  -2.447 -47.957  1.00  0.63           N  
ATOM   6032  CA  VAL A 398      33.102  -3.894 -48.053  1.00  0.63           C  
ATOM   6033  C   VAL A 398      31.634  -4.327 -48.037  1.00  0.63           C  
ATOM   6034  O   VAL A 398      30.748  -3.537 -47.706  1.00  0.63           O  
ATOM   6035  CB  VAL A 398      33.859  -4.558 -46.910  1.00  0.63           C  
ATOM   6036  CG1 VAL A 398      35.341  -4.278 -47.007  1.00  0.63           C  
ATOM   6037  CG2 VAL A 398      33.354  -4.032 -45.643  1.00  0.63           C  
ATOM   6038  H   VAL A 398      32.873  -1.945 -47.168  1.00  0.63           H  
ATOM   6039  HA  VAL A 398      33.543  -4.234 -48.991  1.00  0.63           H  
ATOM   6040  HB  VAL A 398      33.706  -5.626 -46.956  1.00  0.63           H  
ATOM   6041 1HG1 VAL A 398      35.856  -4.768 -46.189  1.00  0.63           H  
ATOM   6042 2HG1 VAL A 398      35.712  -4.666 -47.959  1.00  0.63           H  
ATOM   6043 3HG1 VAL A 398      35.516  -3.214 -46.955  1.00  0.63           H  
ATOM   6044 1HG2 VAL A 398      33.868  -4.496 -44.866  1.00  0.63           H  
ATOM   6045 2HG2 VAL A 398      33.520  -2.965 -45.600  1.00  0.63           H  
ATOM   6046 3HG2 VAL A 398      32.307  -4.239 -45.569  1.00  0.63           H  
ATOM   6047  N   ALA A 399      31.372  -5.578 -48.437  1.00  0.64           N  
ATOM   6048  CA  ALA A 399      30.008  -6.108 -48.474  1.00  0.64           C  
ATOM   6049  C   ALA A 399      29.516  -6.715 -47.162  1.00  0.64           C  
ATOM   6050  O   ALA A 399      28.327  -6.624 -46.859  1.00  0.64           O  
ATOM   6051  CB  ALA A 399      29.914  -7.167 -49.550  1.00  0.64           C  
ATOM   6052  H   ALA A 399      32.137  -6.200 -48.718  1.00  0.64           H  
ATOM   6053  HA  ALA A 399      29.342  -5.284 -48.727  1.00  0.64           H  
ATOM   6054 1HB  ALA A 399      28.890  -7.531 -49.614  1.00  0.64           H  
ATOM   6055 2HB  ALA A 399      30.211  -6.742 -50.507  1.00  0.64           H  
ATOM   6056 3HB  ALA A 399      30.581  -7.994 -49.299  1.00  0.64           H  
ATOM   6057  N   THR A 400      30.401  -7.394 -46.429  1.00  0.65           N  
ATOM   6058  CA  THR A 400      30.015  -8.089 -45.191  1.00  0.65           C  
ATOM   6059  C   THR A 400      30.980  -7.830 -44.044  1.00  0.65           C  
ATOM   6060  O   THR A 400      32.110  -7.405 -44.272  1.00  0.65           O  
ATOM   6061  CB  THR A 400      29.932  -9.614 -45.406  1.00  0.65           C  
ATOM   6062  OG1 THR A 400      31.252 -10.145 -45.719  1.00  0.65           O  
ATOM   6063  CG2 THR A 400      28.979  -9.950 -46.546  1.00  0.65           C  
ATOM   6064  H   THR A 400      31.361  -7.425 -46.746  1.00  0.65           H  
ATOM   6065  HA  THR A 400      29.030  -7.734 -44.887  1.00  0.65           H  
ATOM   6066  HB  THR A 400      29.571 -10.081 -44.492  1.00  0.65           H  
ATOM   6067  HG1 THR A 400      31.505  -9.859 -46.610  1.00  0.65           H  
ATOM   6068 1HG2 THR A 400      28.929 -11.031 -46.671  1.00  0.65           H  
ATOM   6069 2HG2 THR A 400      27.985  -9.564 -46.314  1.00  0.65           H  
ATOM   6070 3HG2 THR A 400      29.333  -9.505 -47.470  1.00  0.65           H  
ATOM   6071  N   LEU A 401      30.577  -8.185 -42.820  1.00  0.65           N  
ATOM   6072  CA  LEU A 401      31.478  -8.065 -41.672  1.00  0.65           C  
ATOM   6073  C   LEU A 401      32.663  -9.013 -41.827  1.00  0.65           C  
ATOM   6074  O   LEU A 401      33.785  -8.670 -41.466  1.00  0.65           O  
ATOM   6075  CB  LEU A 401      30.748  -8.314 -40.352  1.00  0.65           C  
ATOM   6076  CG  LEU A 401      31.573  -8.063 -39.061  1.00  0.65           C  
ATOM   6077  CD1 LEU A 401      32.057  -6.606 -39.021  1.00  0.65           C  
ATOM   6078  CD2 LEU A 401      30.702  -8.328 -37.880  1.00  0.65           C  
ATOM   6079  H   LEU A 401      29.635  -8.527 -42.687  1.00  0.65           H  
ATOM   6080  HA  LEU A 401      31.867  -7.053 -41.643  1.00  0.65           H  
ATOM   6081 1HB  LEU A 401      29.887  -7.657 -40.318  1.00  0.65           H  
ATOM   6082 2HB  LEU A 401      30.410  -9.343 -40.335  1.00  0.65           H  
ATOM   6083  HG  LEU A 401      32.445  -8.723 -39.040  1.00  0.65           H  
ATOM   6084 1HD1 LEU A 401      32.630  -6.440 -38.111  1.00  0.65           H  
ATOM   6085 2HD1 LEU A 401      32.681  -6.408 -39.876  1.00  0.65           H  
ATOM   6086 3HD1 LEU A 401      31.196  -5.936 -39.037  1.00  0.65           H  
ATOM   6087 1HD2 LEU A 401      31.244  -8.151 -36.972  1.00  0.65           H  
ATOM   6088 2HD2 LEU A 401      29.854  -7.674 -37.919  1.00  0.65           H  
ATOM   6089 3HD2 LEU A 401      30.372  -9.342 -37.902  1.00  0.65           H  
ATOM   6090  N   ASP A 402      32.437 -10.223 -42.351  1.00  0.64           N  
ATOM   6091  CA  ASP A 402      33.569 -11.131 -42.513  1.00  0.64           C  
ATOM   6092  C   ASP A 402      34.595 -10.494 -43.445  1.00  0.64           C  
ATOM   6093  O   ASP A 402      35.805 -10.530 -43.182  1.00  0.64           O  
ATOM   6094  CB  ASP A 402      33.121 -12.468 -43.115  1.00  0.64           C  
ATOM   6095  CG  ASP A 402      32.323 -13.334 -42.159  1.00  0.64           C  
ATOM   6096  OD1 ASP A 402      32.316 -13.051 -40.991  1.00  0.64           O  
ATOM   6097  OD2 ASP A 402      31.725 -14.282 -42.609  1.00  0.64           O  
ATOM   6098  H   ASP A 402      31.511 -10.494 -42.645  1.00  0.64           H  
ATOM   6099  HA  ASP A 402      34.033 -11.300 -41.542  1.00  0.64           H  
ATOM   6100 1HB  ASP A 402      32.513 -12.276 -44.002  1.00  0.64           H  
ATOM   6101 2HB  ASP A 402      33.999 -13.027 -43.440  1.00  0.64           H  
ATOM   6102  N   GLU A 403      34.105  -9.870 -44.527  1.00  0.62           N  
ATOM   6103  CA  GLU A 403      35.001  -9.193 -45.452  1.00  0.62           C  
ATOM   6104  C   GLU A 403      35.696  -8.033 -44.746  1.00  0.62           C  
ATOM   6105  O   GLU A 403      36.897  -7.829 -44.925  1.00  0.62           O  
ATOM   6106  CB  GLU A 403      34.260  -8.695 -46.700  1.00  0.62           C  
ATOM   6107  CG  GLU A 403      35.167  -8.056 -47.764  1.00  0.62           C  
ATOM   6108  CD  GLU A 403      34.418  -7.582 -49.002  1.00  0.62           C  
ATOM   6109  OE1 GLU A 403      33.212  -7.667 -49.027  1.00  0.62           O  
ATOM   6110  OE2 GLU A 403      35.053  -7.135 -49.915  1.00  0.62           O  
ATOM   6111  H   GLU A 403      33.100  -9.876 -44.717  1.00  0.62           H  
ATOM   6112  HA  GLU A 403      35.764  -9.901 -45.773  1.00  0.62           H  
ATOM   6113 1HB  GLU A 403      33.732  -9.527 -47.164  1.00  0.62           H  
ATOM   6114 2HB  GLU A 403      33.513  -7.962 -46.407  1.00  0.62           H  
ATOM   6115 1HG  GLU A 403      35.683  -7.212 -47.315  1.00  0.62           H  
ATOM   6116 2HG  GLU A 403      35.922  -8.782 -48.061  1.00  0.62           H  
ATOM   6117  N   ALA A 404      34.945  -7.288 -43.921  1.00  0.61           N  
ATOM   6118  CA  ALA A 404      35.489  -6.135 -43.219  1.00  0.61           C  
ATOM   6119  C   ALA A 404      36.658  -6.496 -42.335  1.00  0.61           C  
ATOM   6120  O   ALA A 404      37.664  -5.782 -42.293  1.00  0.61           O  
ATOM   6121  CB  ALA A 404      34.431  -5.510 -42.327  1.00  0.61           C  
ATOM   6122  H   ALA A 404      33.955  -7.504 -43.824  1.00  0.61           H  
ATOM   6123  HA  ALA A 404      35.820  -5.437 -43.973  1.00  0.61           H  
ATOM   6124 1HB  ALA A 404      34.848  -4.635 -41.843  1.00  0.61           H  
ATOM   6125 2HB  ALA A 404      33.554  -5.226 -42.885  1.00  0.61           H  
ATOM   6126 3HB  ALA A 404      34.149  -6.227 -41.587  1.00  0.61           H  
ATOM   6127  N   VAL A 405      36.536  -7.627 -41.648  1.00  0.59           N  
ATOM   6128  CA  VAL A 405      37.584  -8.088 -40.763  1.00  0.59           C  
ATOM   6129  C   VAL A 405      38.789  -8.532 -41.563  1.00  0.59           C  
ATOM   6130  O   VAL A 405      39.923  -8.181 -41.227  1.00  0.59           O  
ATOM   6131  CB  VAL A 405      37.082  -9.222 -39.865  1.00  0.59           C  
ATOM   6132  CG1 VAL A 405      38.226  -9.794 -39.077  1.00  0.59           C  
ATOM   6133  CG2 VAL A 405      36.037  -8.676 -38.929  1.00  0.59           C  
ATOM   6134  H   VAL A 405      35.665  -8.159 -41.725  1.00  0.59           H  
ATOM   6135  HA  VAL A 405      37.882  -7.260 -40.123  1.00  0.59           H  
ATOM   6136  HB  VAL A 405      36.657 -10.019 -40.484  1.00  0.59           H  
ATOM   6137 1HG1 VAL A 405      37.865 -10.599 -38.448  1.00  0.59           H  
ATOM   6138 2HG1 VAL A 405      38.956 -10.176 -39.770  1.00  0.59           H  
ATOM   6139 3HG1 VAL A 405      38.672  -9.018 -38.457  1.00  0.59           H  
ATOM   6140 1HG2 VAL A 405      35.672  -9.457 -38.274  1.00  0.59           H  
ATOM   6141 2HG2 VAL A 405      36.498  -7.902 -38.351  1.00  0.59           H  
ATOM   6142 3HG2 VAL A 405      35.209  -8.264 -39.496  1.00  0.59           H  
ATOM   6143  N   ARG A 406      38.554  -9.282 -42.637  1.00  0.59           N  
ATOM   6144  CA  ARG A 406      39.658  -9.730 -43.463  1.00  0.59           C  
ATOM   6145  C   ARG A 406      40.389  -8.547 -44.100  1.00  0.59           C  
ATOM   6146  O   ARG A 406      41.620  -8.518 -44.102  1.00  0.59           O  
ATOM   6147  CB  ARG A 406      39.138 -10.695 -44.513  1.00  0.59           C  
ATOM   6148  CG  ARG A 406      38.712 -12.039 -43.922  1.00  0.59           C  
ATOM   6149  CD  ARG A 406      38.068 -12.923 -44.910  1.00  0.59           C  
ATOM   6150  NE  ARG A 406      37.685 -14.198 -44.312  1.00  0.59           N  
ATOM   6151  CZ  ARG A 406      36.931 -15.138 -44.914  1.00  0.59           C  
ATOM   6152  NH1 ARG A 406      36.477 -14.941 -46.133  1.00  0.59           N  
ATOM   6153  NH2 ARG A 406      36.648 -16.262 -44.276  1.00  0.59           N  
ATOM   6154  H   ARG A 406      37.599  -9.556 -42.878  1.00  0.59           H  
ATOM   6155  HA  ARG A 406      40.364 -10.263 -42.833  1.00  0.59           H  
ATOM   6156 1HB  ARG A 406      38.271 -10.256 -45.009  1.00  0.59           H  
ATOM   6157 2HB  ARG A 406      39.903 -10.871 -45.267  1.00  0.59           H  
ATOM   6158 1HG  ARG A 406      39.591 -12.551 -43.538  1.00  0.59           H  
ATOM   6159 2HG  ARG A 406      38.011 -11.866 -43.102  1.00  0.59           H  
ATOM   6160 1HD  ARG A 406      37.166 -12.438 -45.290  1.00  0.59           H  
ATOM   6161 2HD  ARG A 406      38.752 -13.120 -45.733  1.00  0.59           H  
ATOM   6162  HE  ARG A 406      38.011 -14.392 -43.371  1.00  0.59           H  
ATOM   6163 1HH1 ARG A 406      36.694 -14.082 -46.619  1.00  0.59           H  
ATOM   6164 2HH1 ARG A 406      35.913 -15.648 -46.583  1.00  0.59           H  
ATOM   6165 1HH2 ARG A 406      37.001 -16.415 -43.337  1.00  0.59           H  
ATOM   6166 2HH2 ARG A 406      36.084 -16.970 -44.721  1.00  0.59           H  
ATOM   6167  N   GLN A 407      39.654  -7.530 -44.569  1.00  0.59           N  
ATOM   6168  CA  GLN A 407      40.320  -6.366 -45.143  1.00  0.59           C  
ATOM   6169  C   GLN A 407      41.092  -5.634 -44.073  1.00  0.59           C  
ATOM   6170  O   GLN A 407      42.211  -5.176 -44.306  1.00  0.59           O  
ATOM   6171  CB  GLN A 407      39.315  -5.419 -45.806  1.00  0.59           C  
ATOM   6172  CG  GLN A 407      38.728  -5.957 -47.086  1.00  0.59           C  
ATOM   6173  CD  GLN A 407      39.771  -6.044 -48.180  1.00  0.59           C  
ATOM   6174  OE1 GLN A 407      40.427  -5.038 -48.475  1.00  0.59           O  
ATOM   6175  NE2 GLN A 407      39.944  -7.217 -48.777  1.00  0.59           N  
ATOM   6176  H   GLN A 407      38.639  -7.580 -44.554  1.00  0.59           H  
ATOM   6177  HA  GLN A 407      41.026  -6.709 -45.900  1.00  0.59           H  
ATOM   6178 1HB  GLN A 407      38.488  -5.235 -45.112  1.00  0.59           H  
ATOM   6179 2HB  GLN A 407      39.790  -4.460 -46.012  1.00  0.59           H  
ATOM   6180 1HG  GLN A 407      38.325  -6.953 -46.906  1.00  0.59           H  
ATOM   6181 2HG  GLN A 407      37.949  -5.293 -47.423  1.00  0.59           H  
ATOM   6182 1HE2 GLN A 407      40.637  -7.319 -49.501  1.00  0.59           H  
ATOM   6183 2HE2 GLN A 407      39.398  -8.006 -48.501  1.00  0.59           H  
ATOM   6184  N   ALA A 408      40.533  -5.552 -42.872  1.00  0.59           N  
ATOM   6185  CA  ALA A 408      41.241  -4.876 -41.817  1.00  0.59           C  
ATOM   6186  C   ALA A 408      42.556  -5.571 -41.532  1.00  0.59           C  
ATOM   6187  O   ALA A 408      43.586  -4.919 -41.349  1.00  0.59           O  
ATOM   6188  CB  ALA A 408      40.392  -4.829 -40.585  1.00  0.59           C  
ATOM   6189  H   ALA A 408      39.598  -5.921 -42.695  1.00  0.59           H  
ATOM   6190  HA  ALA A 408      41.453  -3.872 -42.150  1.00  0.59           H  
ATOM   6191 1HB  ALA A 408      40.928  -4.294 -39.816  1.00  0.59           H  
ATOM   6192 2HB  ALA A 408      39.467  -4.311 -40.827  1.00  0.59           H  
ATOM   6193 3HB  ALA A 408      40.171  -5.836 -40.247  1.00  0.59           H  
ATOM   6194  N   ALA A 409      42.528  -6.907 -41.548  1.00  0.60           N  
ATOM   6195  CA  ALA A 409      43.719  -7.701 -41.317  1.00  0.60           C  
ATOM   6196  C   ALA A 409      44.781  -7.443 -42.386  1.00  0.60           C  
ATOM   6197  O   ALA A 409      45.974  -7.411 -42.080  1.00  0.60           O  
ATOM   6198  CB  ALA A 409      43.351  -9.170 -41.283  1.00  0.60           C  
ATOM   6199  H   ALA A 409      41.637  -7.385 -41.692  1.00  0.60           H  
ATOM   6200  HA  ALA A 409      44.131  -7.411 -40.353  1.00  0.60           H  
ATOM   6201 1HB  ALA A 409      44.234  -9.767 -41.070  1.00  0.60           H  
ATOM   6202 2HB  ALA A 409      42.607  -9.319 -40.511  1.00  0.60           H  
ATOM   6203 3HB  ALA A 409      42.939  -9.467 -42.238  1.00  0.60           H  
ATOM   6204  N   GLU A 410      44.350  -7.269 -43.647  1.00  0.61           N  
ATOM   6205  CA  GLU A 410      45.282  -6.995 -44.745  1.00  0.61           C  
ATOM   6206  C   GLU A 410      45.922  -5.608 -44.621  1.00  0.61           C  
ATOM   6207  O   GLU A 410      47.098  -5.427 -44.955  1.00  0.61           O  
ATOM   6208  CB  GLU A 410      44.589  -7.110 -46.115  1.00  0.61           C  
ATOM   6209  CG  GLU A 410      44.167  -8.529 -46.519  1.00  0.61           C  
ATOM   6210  CD  GLU A 410      43.517  -8.603 -47.900  1.00  0.61           C  
ATOM   6211  OE1 GLU A 410      43.389  -7.587 -48.541  1.00  0.61           O  
ATOM   6212  OE2 GLU A 410      43.147  -9.683 -48.301  1.00  0.61           O  
ATOM   6213  H   GLU A 410      43.351  -7.353 -43.841  1.00  0.61           H  
ATOM   6214  HA  GLU A 410      46.079  -7.736 -44.703  1.00  0.61           H  
ATOM   6215 1HB  GLU A 410      43.691  -6.488 -46.114  1.00  0.61           H  
ATOM   6216 2HB  GLU A 410      45.250  -6.722 -46.889  1.00  0.61           H  
ATOM   6217 1HG  GLU A 410      45.046  -9.171 -46.508  1.00  0.61           H  
ATOM   6218 2HG  GLU A 410      43.471  -8.909 -45.777  1.00  0.61           H  
ATOM   6219  N   LEU A 411      45.131  -4.633 -44.167  1.00  0.63           N  
ATOM   6220  CA  LEU A 411      45.559  -3.244 -44.001  1.00  0.63           C  
ATOM   6221  C   LEU A 411      46.495  -3.054 -42.803  1.00  0.63           C  
ATOM   6222  O   LEU A 411      47.448  -2.273 -42.857  1.00  0.63           O  
ATOM   6223  CB  LEU A 411      44.311  -2.392 -43.784  1.00  0.63           C  
ATOM   6224  CG  LEU A 411      43.339  -2.262 -44.978  1.00  0.63           C  
ATOM   6225  CD1 LEU A 411      42.027  -1.661 -44.485  1.00  0.63           C  
ATOM   6226  CD2 LEU A 411      43.953  -1.378 -46.039  1.00  0.63           C  
ATOM   6227  H   LEU A 411      44.162  -4.873 -43.949  1.00  0.63           H  
ATOM   6228  HA  LEU A 411      46.074  -2.931 -44.907  1.00  0.63           H  
ATOM   6229 1HB  LEU A 411      43.749  -2.822 -42.957  1.00  0.63           H  
ATOM   6230 2HB  LEU A 411      44.621  -1.388 -43.494  1.00  0.63           H  
ATOM   6231  HG  LEU A 411      43.140  -3.241 -45.400  1.00  0.63           H  
ATOM   6232 1HD1 LEU A 411      41.334  -1.575 -45.306  1.00  0.63           H  
ATOM   6233 2HD1 LEU A 411      41.605  -2.306 -43.736  1.00  0.63           H  
ATOM   6234 3HD1 LEU A 411      42.199  -0.698 -44.063  1.00  0.63           H  
ATOM   6235 1HD2 LEU A 411      43.263  -1.289 -46.878  1.00  0.63           H  
ATOM   6236 2HD2 LEU A 411      44.149  -0.391 -45.621  1.00  0.63           H  
ATOM   6237 3HD2 LEU A 411      44.887  -1.821 -46.382  1.00  0.63           H  
ATOM   6238  N   ALA A 412      46.198  -3.771 -41.725  1.00  0.64           N  
ATOM   6239  CA  ALA A 412      46.911  -3.710 -40.453  1.00  0.64           C  
ATOM   6240  C   ALA A 412      48.365  -4.183 -40.541  1.00  0.64           C  
ATOM   6241  O   ALA A 412      48.700  -5.096 -41.303  1.00  0.64           O  
ATOM   6242  CB  ALA A 412      46.160  -4.544 -39.434  1.00  0.64           C  
ATOM   6243  H   ALA A 412      45.383  -4.384 -41.767  1.00  0.64           H  
ATOM   6244  HA  ALA A 412      46.925  -2.669 -40.124  1.00  0.64           H  
ATOM   6245 1HB  ALA A 412      46.660  -4.465 -38.473  1.00  0.64           H  
ATOM   6246 2HB  ALA A 412      45.140  -4.176 -39.345  1.00  0.64           H  
ATOM   6247 3HB  ALA A 412      46.142  -5.585 -39.759  1.00  0.64           H  
ATOM   6248  N   ARG A 413      49.223  -3.601 -39.702  1.00  0.65           N  
ATOM   6249  CA  ARG A 413      50.632  -4.001 -39.611  1.00  0.65           C  
ATOM   6250  C   ARG A 413      50.989  -4.405 -38.174  1.00  0.65           C  
ATOM   6251  O   ARG A 413      50.262  -4.101 -37.238  1.00  0.65           O  
ATOM   6252  CB  ARG A 413      51.524  -2.875 -40.112  1.00  0.65           C  
ATOM   6253  CG  ARG A 413      51.272  -2.535 -41.578  1.00  0.65           C  
ATOM   6254  CD  ARG A 413      51.737  -3.633 -42.471  1.00  0.65           C  
ATOM   6255  NE  ARG A 413      51.520  -3.328 -43.872  1.00  0.65           N  
ATOM   6256  CZ  ARG A 413      50.402  -3.669 -44.563  1.00  0.65           C  
ATOM   6257  NH1 ARG A 413      49.432  -4.338 -43.981  1.00  0.65           N  
ATOM   6258  NH2 ARG A 413      50.287  -3.336 -45.837  1.00  0.65           N  
ATOM   6259  H   ARG A 413      48.912  -2.800 -39.148  1.00  0.65           H  
ATOM   6260  HA  ARG A 413      50.792  -4.865 -40.256  1.00  0.65           H  
ATOM   6261 1HB  ARG A 413      51.345  -1.975 -39.520  1.00  0.65           H  
ATOM   6262 2HB  ARG A 413      52.575  -3.151 -39.998  1.00  0.65           H  
ATOM   6263 1HG  ARG A 413      50.207  -2.366 -41.750  1.00  0.65           H  
ATOM   6264 2HG  ARG A 413      51.820  -1.630 -41.834  1.00  0.65           H  
ATOM   6265 1HD  ARG A 413      52.804  -3.802 -42.316  1.00  0.65           H  
ATOM   6266 2HD  ARG A 413      51.189  -4.545 -42.234  1.00  0.65           H  
ATOM   6267  HE  ARG A 413      52.237  -2.816 -44.361  1.00  0.65           H  
ATOM   6268 1HH1 ARG A 413      49.475  -4.613 -42.994  1.00  0.65           H  
ATOM   6269 2HH1 ARG A 413      48.590  -4.601 -44.500  1.00  0.65           H  
ATOM   6270 1HH2 ARG A 413      51.025  -2.825 -46.292  1.00  0.65           H  
ATOM   6271 2HH2 ARG A 413      49.456  -3.592 -46.352  1.00  0.65           H  
ATOM   6272  N   GLU A 414      52.136  -5.040 -37.979  1.00  0.65           N  
ATOM   6273  CA  GLU A 414      52.537  -5.639 -36.689  1.00  0.65           C  
ATOM   6274  C   GLU A 414      52.528  -4.788 -35.399  1.00  0.65           C  
ATOM   6275  O   GLU A 414      52.726  -5.331 -34.313  1.00  0.65           O  
ATOM   6276  CB  GLU A 414      53.936  -6.217 -36.874  1.00  0.65           C  
ATOM   6277  CG  GLU A 414      54.994  -5.172 -37.243  1.00  0.65           C  
ATOM   6278  CD  GLU A 414      55.029  -4.881 -38.733  1.00  0.65           C  
ATOM   6279  OE1 GLU A 414      54.112  -5.282 -39.419  1.00  0.65           O  
ATOM   6280  OE2 GLU A 414      55.959  -4.255 -39.178  1.00  0.65           O  
ATOM   6281  H   GLU A 414      52.733  -5.207 -38.775  1.00  0.65           H  
ATOM   6282  HA  GLU A 414      51.855  -6.474 -36.512  1.00  0.65           H  
ATOM   6283 1HB  GLU A 414      54.249  -6.707 -35.950  1.00  0.65           H  
ATOM   6284 2HB  GLU A 414      53.915  -6.977 -37.654  1.00  0.65           H  
ATOM   6285 1HG  GLU A 414      54.795  -4.247 -36.709  1.00  0.65           H  
ATOM   6286 2HG  GLU A 414      55.971  -5.535 -36.927  1.00  0.65           H  
ATOM   6287  N   GLY A 415      52.397  -3.470 -35.502  1.00  0.64           N  
ATOM   6288  CA  GLY A 415      52.357  -2.615 -34.312  1.00  0.64           C  
ATOM   6289  C   GLY A 415      50.985  -1.950 -34.126  1.00  0.64           C  
ATOM   6290  O   GLY A 415      50.817  -1.100 -33.247  1.00  0.64           O  
ATOM   6291  H   GLY A 415      52.270  -3.065 -36.419  1.00  0.64           H  
ATOM   6292 1HA  GLY A 415      52.596  -3.207 -33.429  1.00  0.64           H  
ATOM   6293 2HA  GLY A 415      53.123  -1.848 -34.398  1.00  0.64           H  
ATOM   6294  N   ASP A 416      50.032  -2.345 -34.968  1.00  0.62           N  
ATOM   6295  CA  ASP A 416      48.682  -1.786 -35.053  1.00  0.62           C  
ATOM   6296  C   ASP A 416      47.592  -2.527 -34.284  1.00  0.62           C  
ATOM   6297  O   ASP A 416      47.795  -3.606 -33.711  1.00  0.62           O  
ATOM   6298  CB  ASP A 416      48.215  -1.745 -36.507  1.00  0.62           C  
ATOM   6299  CG  ASP A 416      48.999  -0.803 -37.452  1.00  0.62           C  
ATOM   6300  OD1 ASP A 416      49.685   0.145 -37.066  1.00  0.62           O  
ATOM   6301  OD2 ASP A 416      48.887  -1.053 -38.624  1.00  0.62           O  
ATOM   6302  H   ASP A 416      50.258  -3.081 -35.634  1.00  0.62           H  
ATOM   6303  HA  ASP A 416      48.719  -0.767 -34.667  1.00  0.62           H  
ATOM   6304 1HB  ASP A 416      48.250  -2.751 -36.912  1.00  0.62           H  
ATOM   6305 2HB  ASP A 416      47.169  -1.444 -36.546  1.00  0.62           H  
ATOM   6306  N   ALA A 417      46.418  -1.906 -34.295  1.00  0.61           N  
ATOM   6307  CA  ALA A 417      45.214  -2.478 -33.726  1.00  0.61           C  
ATOM   6308  C   ALA A 417      44.062  -2.354 -34.707  1.00  0.61           C  
ATOM   6309  O   ALA A 417      44.028  -1.434 -35.521  1.00  0.61           O  
ATOM   6310  CB  ALA A 417      44.841  -1.786 -32.432  1.00  0.61           C  
ATOM   6311  H   ALA A 417      46.379  -0.988 -34.745  1.00  0.61           H  
ATOM   6312  HA  ALA A 417      45.391  -3.534 -33.545  1.00  0.61           H  
ATOM   6313 1HB  ALA A 417      43.938  -2.242 -32.044  1.00  0.61           H  
ATOM   6314 2HB  ALA A 417      45.655  -1.907 -31.723  1.00  0.61           H  
ATOM   6315 3HB  ALA A 417      44.663  -0.740 -32.625  1.00  0.61           H  
ATOM   6316  N   VAL A 418      43.126  -3.275 -34.611  1.00  0.60           N  
ATOM   6317  CA  VAL A 418      41.909  -3.259 -35.401  1.00  0.60           C  
ATOM   6318  C   VAL A 418      40.725  -3.130 -34.471  1.00  0.60           C  
ATOM   6319  O   VAL A 418      40.570  -3.929 -33.550  1.00  0.60           O  
ATOM   6320  CB  VAL A 418      41.774  -4.531 -36.237  1.00  0.60           C  
ATOM   6321  CG1 VAL A 418      40.474  -4.509 -36.976  1.00  0.60           C  
ATOM   6322  CG2 VAL A 418      42.928  -4.633 -37.218  1.00  0.60           C  
ATOM   6323  H   VAL A 418      43.257  -4.006 -33.920  1.00  0.60           H  
ATOM   6324  HA  VAL A 418      41.934  -2.405 -36.069  1.00  0.60           H  
ATOM   6325  HB  VAL A 418      41.783  -5.374 -35.582  1.00  0.60           H  
ATOM   6326 1HG1 VAL A 418      40.371  -5.417 -37.567  1.00  0.60           H  
ATOM   6327 2HG1 VAL A 418      39.649  -4.447 -36.265  1.00  0.60           H  
ATOM   6328 3HG1 VAL A 418      40.460  -3.635 -37.627  1.00  0.60           H  
ATOM   6329 1HG2 VAL A 418      42.841  -5.541 -37.808  1.00  0.60           H  
ATOM   6330 2HG2 VAL A 418      42.924  -3.798 -37.874  1.00  0.60           H  
ATOM   6331 3HG2 VAL A 418      43.851  -4.646 -36.672  1.00  0.60           H  
ATOM   6332  N   LEU A 419      39.904  -2.128 -34.702  1.00  0.60           N  
ATOM   6333  CA  LEU A 419      38.776  -1.874 -33.826  1.00  0.60           C  
ATOM   6334  C   LEU A 419      37.435  -1.823 -34.522  1.00  0.60           C  
ATOM   6335  O   LEU A 419      37.199  -0.961 -35.376  1.00  0.60           O  
ATOM   6336  CB  LEU A 419      39.011  -0.526 -33.117  1.00  0.60           C  
ATOM   6337  CG  LEU A 419      37.868   0.018 -32.260  1.00  0.60           C  
ATOM   6338  CD1 LEU A 419      37.606  -0.891 -31.066  1.00  0.60           C  
ATOM   6339  CD2 LEU A 419      38.189   1.482 -31.807  1.00  0.60           C  
ATOM   6340  H   LEU A 419      40.086  -1.522 -35.501  1.00  0.60           H  
ATOM   6341  HA  LEU A 419      38.732  -2.668 -33.082  1.00  0.60           H  
ATOM   6342 1HB  LEU A 419      39.878  -0.636 -32.466  1.00  0.60           H  
ATOM   6343 2HB  LEU A 419      39.246   0.203 -33.854  1.00  0.60           H  
ATOM   6344  HG  LEU A 419      36.979   0.022 -32.862  1.00  0.60           H  
ATOM   6345 1HD1 LEU A 419      36.785  -0.485 -30.506  1.00  0.60           H  
ATOM   6346 2HD1 LEU A 419      37.356  -1.897 -31.413  1.00  0.60           H  
ATOM   6347 3HD1 LEU A 419      38.477  -0.933 -30.440  1.00  0.60           H  
ATOM   6348 1HD2 LEU A 419      37.355   1.869 -31.231  1.00  0.60           H  
ATOM   6349 2HD2 LEU A 419      39.079   1.511 -31.202  1.00  0.60           H  
ATOM   6350 3HD2 LEU A 419      38.336   2.109 -32.671  1.00  0.60           H  
ATOM   6351  N   LEU A 420      36.522  -2.683 -34.078  1.00  0.62           N  
ATOM   6352  CA  LEU A 420      35.169  -2.603 -34.586  1.00  0.62           C  
ATOM   6353  C   LEU A 420      34.392  -1.687 -33.712  1.00  0.62           C  
ATOM   6354  O   LEU A 420      34.049  -2.035 -32.590  1.00  0.62           O  
ATOM   6355  CB  LEU A 420      34.472  -3.965 -34.633  1.00  0.62           C  
ATOM   6356  CG  LEU A 420      32.988  -3.901 -35.044  1.00  0.62           C  
ATOM   6357  CD1 LEU A 420      32.863  -3.291 -36.396  1.00  0.62           C  
ATOM   6358  CD2 LEU A 420      32.410  -5.269 -35.064  1.00  0.62           C  
ATOM   6359  H   LEU A 420      36.780  -3.394 -33.388  1.00  0.62           H  
ATOM   6360  HA  LEU A 420      35.181  -2.165 -35.568  1.00  0.62           H  
ATOM   6361 1HB  LEU A 420      34.976  -4.564 -35.369  1.00  0.62           H  
ATOM   6362 2HB  LEU A 420      34.556  -4.456 -33.664  1.00  0.62           H  
ATOM   6363  HG  LEU A 420      32.451  -3.295 -34.327  1.00  0.62           H  
ATOM   6364 1HD1 LEU A 420      31.839  -3.237 -36.671  1.00  0.62           H  
ATOM   6365 2HD1 LEU A 420      33.281  -2.284 -36.379  1.00  0.62           H  
ATOM   6366 3HD1 LEU A 420      33.398  -3.903 -37.112  1.00  0.62           H  
ATOM   6367 1HD2 LEU A 420      31.369  -5.223 -35.342  1.00  0.62           H  
ATOM   6368 2HD2 LEU A 420      32.949  -5.843 -35.792  1.00  0.62           H  
ATOM   6369 3HD2 LEU A 420      32.504  -5.728 -34.077  1.00  0.62           H  
ATOM   6370  N   SER A 421      34.107  -0.507 -34.229  1.00  0.65           N  
ATOM   6371  CA  SER A 421      33.430   0.510 -33.451  1.00  0.65           C  
ATOM   6372  C   SER A 421      32.542   1.321 -34.357  1.00  0.65           C  
ATOM   6373  O   SER A 421      32.950   2.397 -34.801  1.00  0.65           O  
ATOM   6374  CB  SER A 421      34.413   1.417 -32.769  1.00  0.65           C  
ATOM   6375  OG  SER A 421      33.751   2.304 -31.919  1.00  0.65           O  
ATOM   6376  H   SER A 421      34.372  -0.301 -35.197  1.00  0.65           H  
ATOM   6377  HA  SER A 421      32.829   0.037 -32.676  1.00  0.65           H  
ATOM   6378 1HB  SER A 421      35.089   0.834 -32.183  1.00  0.65           H  
ATOM   6379 2HB  SER A 421      34.990   1.967 -33.511  1.00  0.65           H  
ATOM   6380  HG  SER A 421      33.639   1.833 -31.041  1.00  0.65           H  
ATOM   6381  N   PRO A 422      31.349   0.827 -34.684  1.00  0.70           N  
ATOM   6382  CA  PRO A 422      30.443   1.433 -35.613  1.00  0.70           C  
ATOM   6383  C   PRO A 422      30.186   2.839 -35.175  1.00  0.70           C  
ATOM   6384  O   PRO A 422      30.186   3.132 -33.991  1.00  0.70           O  
ATOM   6385  CB  PRO A 422      29.206   0.551 -35.497  1.00  0.70           C  
ATOM   6386  CG  PRO A 422      29.753  -0.789 -35.044  1.00  0.70           C  
ATOM   6387  CD  PRO A 422      30.863  -0.438 -34.108  1.00  0.70           C  
ATOM   6388  HA  PRO A 422      30.850   1.417 -36.610  1.00  0.70           H  
ATOM   6389 1HB  PRO A 422      28.498   0.990 -34.766  1.00  0.70           H  
ATOM   6390 2HB  PRO A 422      28.671   0.498 -36.454  1.00  0.70           H  
ATOM   6391 1HG  PRO A 422      28.970  -1.381 -34.549  1.00  0.70           H  
ATOM   6392 2HG  PRO A 422      30.094  -1.363 -35.906  1.00  0.70           H  
ATOM   6393 1HD  PRO A 422      30.473  -0.284 -33.094  1.00  0.70           H  
ATOM   6394 2HD  PRO A 422      31.597  -1.218 -34.146  1.00  0.70           H  
ATOM   6395  N   ALA A 423      30.033   3.730 -36.133  1.00  0.76           N  
ATOM   6396  CA  ALA A 423      29.757   5.114 -35.809  1.00  0.76           C  
ATOM   6397  C   ALA A 423      28.277   5.317 -35.568  1.00  0.76           C  
ATOM   6398  O   ALA A 423      27.838   6.418 -35.255  1.00  0.76           O  
ATOM   6399  CB  ALA A 423      30.222   6.006 -36.925  1.00  0.76           C  
ATOM   6400  H   ALA A 423      30.077   3.448 -37.098  1.00  0.76           H  
ATOM   6401  HA  ALA A 423      30.287   5.368 -34.894  1.00  0.76           H  
ATOM   6402 1HB  ALA A 423      30.023   7.022 -36.655  1.00  0.76           H  
ATOM   6403 2HB  ALA A 423      31.290   5.866 -37.084  1.00  0.76           H  
ATOM   6404 3HB  ALA A 423      29.686   5.754 -37.832  1.00  0.76           H  
ATOM   6405  N   CYS A 424      27.495   4.276 -35.796  1.00  0.83           N  
ATOM   6406  CA  CYS A 424      26.062   4.397 -35.691  1.00  0.83           C  
ATOM   6407  C   CYS A 424      25.395   3.047 -35.397  1.00  0.83           C  
ATOM   6408  O   CYS A 424      26.057   2.010 -35.373  1.00  0.83           O  
ATOM   6409  CB  CYS A 424      25.542   5.000 -36.969  1.00  0.83           C  
ATOM   6410  SG  CYS A 424      25.734   3.954 -38.402  1.00  0.83           S  
ATOM   6411  H   CYS A 424      27.904   3.389 -36.045  1.00  0.83           H  
ATOM   6412  HA  CYS A 424      25.843   5.093 -34.891  1.00  0.83           H  
ATOM   6413 1HB  CYS A 424      24.553   5.305 -36.856  1.00  0.83           H  
ATOM   6414 2HB  CYS A 424      26.077   5.882 -37.155  1.00  0.83           H  
ATOM   6415  HG  CYS A 424      24.987   4.700 -39.249  1.00  0.83           H  
ATOM   6416  N   ALA A 425      24.071   3.045 -35.207  1.00  0.90           N  
ATOM   6417  CA  ALA A 425      23.367   1.797 -34.920  1.00  0.90           C  
ATOM   6418  C   ALA A 425      23.744   0.721 -35.924  1.00  0.90           C  
ATOM   6419  O   ALA A 425      23.578   0.895 -37.135  1.00  0.90           O  
ATOM   6420  CB  ALA A 425      21.864   2.010 -34.944  1.00  0.90           C  
ATOM   6421  H   ALA A 425      23.571   3.920 -35.212  1.00  0.90           H  
ATOM   6422  HA  ALA A 425      23.675   1.464 -33.935  1.00  0.90           H  
ATOM   6423 1HB  ALA A 425      21.358   1.076 -34.703  1.00  0.90           H  
ATOM   6424 2HB  ALA A 425      21.613   2.759 -34.209  1.00  0.90           H  
ATOM   6425 3HB  ALA A 425      21.546   2.341 -35.921  1.00  0.90           H  
ATOM   6426  N   SER A 426      24.095  -0.436 -35.371  1.00  0.97           N  
ATOM   6427  CA  SER A 426      24.610  -1.626 -36.040  1.00  0.97           C  
ATOM   6428  C   SER A 426      23.624  -2.598 -36.634  1.00  0.97           C  
ATOM   6429  O   SER A 426      24.024  -3.670 -37.073  1.00  0.97           O  
ATOM   6430  CB  SER A 426      25.390  -2.421 -35.046  1.00  0.97           C  
ATOM   6431  OG  SER A 426      26.511  -1.729 -34.610  1.00  0.97           O  
ATOM   6432  H   SER A 426      24.108  -0.465 -34.360  1.00  0.97           H  
ATOM   6433  HA  SER A 426      25.276  -1.287 -36.835  1.00  0.97           H  
ATOM   6434 1HB  SER A 426      24.754  -2.654 -34.218  1.00  0.97           H  
ATOM   6435 2HB  SER A 426      25.665  -3.347 -35.474  1.00  0.97           H  
ATOM   6436  HG  SER A 426      26.191  -0.924 -34.186  1.00  0.97           H  
ATOM   6437  N   LEU A 427      22.357  -2.266 -36.623  1.00  1.03           N  
ATOM   6438  CA  LEU A 427      21.332  -3.181 -37.109  1.00  1.03           C  
ATOM   6439  C   LEU A 427      21.412  -3.538 -38.611  1.00  1.03           C  
ATOM   6440  O   LEU A 427      20.873  -4.561 -39.028  1.00  1.03           O  
ATOM   6441  CB  LEU A 427      19.975  -2.601 -36.744  1.00  1.03           C  
ATOM   6442  CG  LEU A 427      19.742  -2.555 -35.230  1.00  1.03           C  
ATOM   6443  CD1 LEU A 427      18.440  -1.848 -34.932  1.00  1.03           C  
ATOM   6444  CD2 LEU A 427      19.761  -3.991 -34.676  1.00  1.03           C  
ATOM   6445  H   LEU A 427      22.096  -1.361 -36.257  1.00  1.03           H  
ATOM   6446  HA  LEU A 427      21.444  -4.116 -36.558  1.00  1.03           H  
ATOM   6447 1HB  LEU A 427      19.901  -1.586 -37.141  1.00  1.03           H  
ATOM   6448 2HB  LEU A 427      19.193  -3.213 -37.197  1.00  1.03           H  
ATOM   6449  HG  LEU A 427      20.542  -1.984 -34.764  1.00  1.03           H  
ATOM   6450 1HD1 LEU A 427      18.290  -1.804 -33.853  1.00  1.03           H  
ATOM   6451 2HD1 LEU A 427      18.478  -0.835 -35.336  1.00  1.03           H  
ATOM   6452 3HD1 LEU A 427      17.616  -2.392 -35.391  1.00  1.03           H  
ATOM   6453 1HD2 LEU A 427      19.612  -3.968 -33.597  1.00  1.03           H  
ATOM   6454 2HD2 LEU A 427      18.963  -4.580 -35.138  1.00  1.03           H  
ATOM   6455 3HD2 LEU A 427      20.723  -4.454 -34.901  1.00  1.03           H  
ATOM   6456  N   ASP A 428      22.030  -2.713 -39.453  1.00  1.08           N  
ATOM   6457  CA  ASP A 428      22.097  -3.091 -40.868  1.00  1.08           C  
ATOM   6458  C   ASP A 428      22.836  -4.427 -40.970  1.00  1.08           C  
ATOM   6459  O   ASP A 428      23.973  -4.527 -40.517  1.00  1.08           O  
ATOM   6460  CB  ASP A 428      22.815  -2.055 -41.740  1.00  1.08           C  
ATOM   6461  CG  ASP A 428      22.678  -2.335 -43.246  1.00  1.08           C  
ATOM   6462  OD1 ASP A 428      21.920  -3.204 -43.606  1.00  1.08           O  
ATOM   6463  OD2 ASP A 428      23.319  -1.654 -44.032  1.00  1.08           O  
ATOM   6464  H   ASP A 428      22.461  -1.867 -39.120  1.00  1.08           H  
ATOM   6465  HA  ASP A 428      21.084  -3.224 -41.247  1.00  1.08           H  
ATOM   6466 1HB  ASP A 428      22.410  -1.078 -41.554  1.00  1.08           H  
ATOM   6467 2HB  ASP A 428      23.874  -2.032 -41.484  1.00  1.08           H  
ATOM   6468  N   MET A 429      22.174  -5.418 -41.578  1.00  1.11           N  
ATOM   6469  CA  MET A 429      22.617  -6.809 -41.789  1.00  1.11           C  
ATOM   6470  C   MET A 429      22.670  -7.685 -40.531  1.00  1.11           C  
ATOM   6471  O   MET A 429      23.173  -8.808 -40.602  1.00  1.11           O  
ATOM   6472  CB  MET A 429      24.042  -6.815 -42.357  1.00  1.11           C  
ATOM   6473  CG  MET A 429      24.212  -6.148 -43.689  1.00  1.11           C  
ATOM   6474  SD  MET A 429      25.927  -6.133 -44.202  1.00  1.11           S  
ATOM   6475  CE  MET A 429      25.809  -4.843 -45.412  1.00  1.11           C  
ATOM   6476  H   MET A 429      21.259  -5.171 -41.930  1.00  1.11           H  
ATOM   6477  HA  MET A 429      21.930  -7.277 -42.493  1.00  1.11           H  
ATOM   6478 1HB  MET A 429      24.749  -6.397 -41.660  1.00  1.11           H  
ATOM   6479 2HB  MET A 429      24.343  -7.851 -42.497  1.00  1.11           H  
ATOM   6480 1HG  MET A 429      23.628  -6.673 -44.442  1.00  1.11           H  
ATOM   6481 2HG  MET A 429      23.857  -5.118 -43.642  1.00  1.11           H  
ATOM   6482 1HE  MET A 429      26.782  -4.663 -45.862  1.00  1.11           H  
ATOM   6483 2HE  MET A 429      25.100  -5.133 -46.186  1.00  1.11           H  
ATOM   6484 3HE  MET A 429      25.456  -3.947 -44.920  1.00  1.11           H  
ATOM   6485  N   PHE A 430      22.120  -7.214 -39.409  1.00  1.12           N  
ATOM   6486  CA  PHE A 430      22.125  -7.998 -38.166  1.00  1.12           C  
ATOM   6487  C   PHE A 430      20.800  -7.980 -37.403  1.00  1.12           C  
ATOM   6488  O   PHE A 430      20.034  -7.023 -37.474  1.00  1.12           O  
ATOM   6489  CB  PHE A 430      23.271  -7.538 -37.252  1.00  1.12           C  
ATOM   6490  CG  PHE A 430      24.614  -7.765 -37.866  1.00  1.12           C  
ATOM   6491  CD1 PHE A 430      25.276  -6.783 -38.583  1.00  1.12           C  
ATOM   6492  CD2 PHE A 430      25.190  -9.000 -37.764  1.00  1.12           C  
ATOM   6493  CE1 PHE A 430      26.496  -7.055 -39.182  1.00  1.12           C  
ATOM   6494  CE2 PHE A 430      26.387  -9.274 -38.347  1.00  1.12           C  
ATOM   6495  CZ  PHE A 430      27.044  -8.303 -39.058  1.00  1.12           C  
ATOM   6496  H   PHE A 430      21.707  -6.279 -39.403  1.00  1.12           H  
ATOM   6497  HA  PHE A 430      22.325  -9.039 -38.428  1.00  1.12           H  
ATOM   6498 1HB  PHE A 430      23.165  -6.472 -37.031  1.00  1.12           H  
ATOM   6499 2HB  PHE A 430      23.229  -8.080 -36.310  1.00  1.12           H  
ATOM   6500  HD1 PHE A 430      24.818  -5.797 -38.676  1.00  1.12           H  
ATOM   6501  HD2 PHE A 430      24.665  -9.773 -37.214  1.00  1.12           H  
ATOM   6502  HE1 PHE A 430      27.010  -6.282 -39.753  1.00  1.12           H  
ATOM   6503  HE2 PHE A 430      26.808 -10.267 -38.244  1.00  1.12           H  
ATOM   6504  HZ  PHE A 430      27.986  -8.529 -39.521  1.00  1.12           H  
ATOM   6505  N   LYS A 431      20.533  -9.035 -36.631  1.00  1.11           N  
ATOM   6506  CA  LYS A 431      19.346  -9.029 -35.777  1.00  1.11           C  
ATOM   6507  C   LYS A 431      19.550  -8.108 -34.577  1.00  1.11           C  
ATOM   6508  O   LYS A 431      18.592  -7.585 -34.006  1.00  1.11           O  
ATOM   6509  CB  LYS A 431      19.020 -10.437 -35.291  1.00  1.11           C  
ATOM   6510  CG  LYS A 431      18.529 -11.383 -36.379  1.00  1.11           C  
ATOM   6511  CD  LYS A 431      18.219 -12.767 -35.817  1.00  1.11           C  
ATOM   6512  CE  LYS A 431      17.726 -13.709 -36.906  1.00  1.11           C  
ATOM   6513  NZ  LYS A 431      17.447 -15.072 -36.377  1.00  1.11           N  
ATOM   6514  H   LYS A 431      21.163  -9.844 -36.610  1.00  1.11           H  
ATOM   6515  HA  LYS A 431      18.502  -8.651 -36.353  1.00  1.11           H  
ATOM   6516 1HB  LYS A 431      19.919 -10.880 -34.851  1.00  1.11           H  
ATOM   6517 2HB  LYS A 431      18.263 -10.388 -34.511  1.00  1.11           H  
ATOM   6518 1HG  LYS A 431      17.635 -10.972 -36.848  1.00  1.11           H  
ATOM   6519 2HG  LYS A 431      19.309 -11.480 -37.137  1.00  1.11           H  
ATOM   6520 1HD  LYS A 431      19.128 -13.181 -35.374  1.00  1.11           H  
ATOM   6521 2HD  LYS A 431      17.460 -12.687 -35.040  1.00  1.11           H  
ATOM   6522 1HE  LYS A 431      16.813 -13.304 -37.340  1.00  1.11           H  
ATOM   6523 2HE  LYS A 431      18.486 -13.780 -37.685  1.00  1.11           H  
ATOM   6524 1HZ  LYS A 431      17.124 -15.666 -37.129  1.00  1.11           H  
ATOM   6525 2HZ  LYS A 431      18.292 -15.460 -35.982  1.00  1.11           H  
ATOM   6526 3HZ  LYS A 431      16.736 -15.018 -35.663  1.00  1.11           H  
ATOM   6527  N   ASN A 432      20.812  -7.931 -34.188  1.00  1.06           N  
ATOM   6528  CA  ASN A 432      21.158  -7.096 -33.050  1.00  1.06           C  
ATOM   6529  C   ASN A 432      22.650  -6.755 -33.054  1.00  1.06           C  
ATOM   6530  O   ASN A 432      23.447  -7.334 -33.800  1.00  1.06           O  
ATOM   6531  CB  ASN A 432      20.757  -7.795 -31.752  1.00  1.06           C  
ATOM   6532  CG  ASN A 432      20.348  -6.849 -30.628  1.00  1.06           C  
ATOM   6533  OD1 ASN A 432      20.928  -5.775 -30.453  1.00  1.06           O  
ATOM   6534  ND2 ASN A 432      19.352  -7.240 -29.876  1.00  1.06           N  
ATOM   6535  H   ASN A 432      21.539  -8.394 -34.710  1.00  1.06           H  
ATOM   6536  HA  ASN A 432      20.607  -6.162 -33.121  1.00  1.06           H  
ATOM   6537 1HB  ASN A 432      19.933  -8.483 -31.940  1.00  1.06           H  
ATOM   6538 2HB  ASN A 432      21.598  -8.396 -31.402  1.00  1.06           H  
ATOM   6539 1HD2 ASN A 432      19.032  -6.662 -29.126  1.00  1.06           H  
ATOM   6540 2HD2 ASN A 432      18.904  -8.116 -30.056  1.00  1.06           H  
ATOM   6541  N   PHE A 433      23.030  -5.880 -32.139  1.00  1.00           N  
ATOM   6542  CA  PHE A 433      24.410  -5.455 -31.964  1.00  1.00           C  
ATOM   6543  C   PHE A 433      25.251  -6.624 -31.487  1.00  1.00           C  
ATOM   6544  O   PHE A 433      26.385  -6.810 -31.928  1.00  1.00           O  
ATOM   6545  CB  PHE A 433      24.441  -4.338 -30.946  1.00  1.00           C  
ATOM   6546  CG  PHE A 433      23.820  -3.059 -31.436  1.00  1.00           C  
ATOM   6547  CD1 PHE A 433      22.451  -2.981 -31.675  1.00  1.00           C  
ATOM   6548  CD2 PHE A 433      24.570  -1.924 -31.609  1.00  1.00           C  
ATOM   6549  CE1 PHE A 433      21.868  -1.809 -32.091  1.00  1.00           C  
ATOM   6550  CE2 PHE A 433      23.991  -0.756 -32.018  1.00  1.00           C  
ATOM   6551  CZ  PHE A 433      22.632  -0.698 -32.261  1.00  1.00           C  
ATOM   6552  H   PHE A 433      22.313  -5.487 -31.540  1.00  1.00           H  
ATOM   6553  HA  PHE A 433      24.800  -5.100 -32.920  1.00  1.00           H  
ATOM   6554 1HB  PHE A 433      23.930  -4.646 -30.037  1.00  1.00           H  
ATOM   6555 2HB  PHE A 433      25.478  -4.131 -30.703  1.00  1.00           H  
ATOM   6556  HD1 PHE A 433      21.839  -3.857 -31.534  1.00  1.00           H  
ATOM   6557  HD2 PHE A 433      25.633  -1.958 -31.419  1.00  1.00           H  
ATOM   6558  HE1 PHE A 433      20.794  -1.770 -32.273  1.00  1.00           H  
ATOM   6559  HE2 PHE A 433      24.608   0.125 -32.142  1.00  1.00           H  
ATOM   6560  HZ  PHE A 433      22.171   0.229 -32.574  1.00  1.00           H  
ATOM   6561  N   GLU A 434      24.663  -7.430 -30.602  1.00  0.93           N  
ATOM   6562  CA  GLU A 434      25.317  -8.609 -30.057  1.00  0.93           C  
ATOM   6563  C   GLU A 434      25.720  -9.576 -31.160  1.00  0.93           C  
ATOM   6564  O   GLU A 434      26.818 -10.131 -31.133  1.00  0.93           O  
ATOM   6565  CB  GLU A 434      24.385  -9.313 -29.069  1.00  0.93           C  
ATOM   6566  CG  GLU A 434      24.962 -10.577 -28.458  1.00  0.93           C  
ATOM   6567  CD  GLU A 434      24.053 -11.221 -27.434  1.00  0.93           C  
ATOM   6568  OE1 GLU A 434      23.045 -10.640 -27.106  1.00  0.93           O  
ATOM   6569  OE2 GLU A 434      24.361 -12.319 -27.004  1.00  0.93           O  
ATOM   6570  H   GLU A 434      23.726  -7.206 -30.302  1.00  0.93           H  
ATOM   6571  HA  GLU A 434      26.221  -8.295 -29.533  1.00  0.93           H  
ATOM   6572 1HB  GLU A 434      24.136  -8.630 -28.258  1.00  0.93           H  
ATOM   6573 2HB  GLU A 434      23.455  -9.577 -29.574  1.00  0.93           H  
ATOM   6574 1HG  GLU A 434      25.156 -11.291 -29.258  1.00  0.93           H  
ATOM   6575 2HG  GLU A 434      25.910 -10.340 -27.991  1.00  0.93           H  
ATOM   6576  N   GLU A 435      24.836  -9.783 -32.141  1.00  0.86           N  
ATOM   6577  CA  GLU A 435      25.153 -10.695 -33.232  1.00  0.86           C  
ATOM   6578  C   GLU A 435      26.358 -10.171 -33.989  1.00  0.86           C  
ATOM   6579  O   GLU A 435      27.289 -10.923 -34.284  1.00  0.86           O  
ATOM   6580  CB  GLU A 435      23.992 -10.869 -34.211  1.00  0.86           C  
ATOM   6581  CG  GLU A 435      24.280 -11.905 -35.317  1.00  0.86           C  
ATOM   6582  CD  GLU A 435      23.177 -12.041 -36.347  1.00  0.86           C  
ATOM   6583  OE1 GLU A 435      22.217 -11.305 -36.274  1.00  0.86           O  
ATOM   6584  OE2 GLU A 435      23.302 -12.881 -37.205  1.00  0.86           O  
ATOM   6585  H   GLU A 435      23.955  -9.292 -32.128  1.00  0.86           H  
ATOM   6586  HA  GLU A 435      25.406 -11.668 -32.811  1.00  0.86           H  
ATOM   6587 1HB  GLU A 435      23.098 -11.181 -33.671  1.00  0.86           H  
ATOM   6588 2HB  GLU A 435      23.770  -9.914 -34.687  1.00  0.86           H  
ATOM   6589 1HG  GLU A 435      25.205 -11.624 -35.823  1.00  0.86           H  
ATOM   6590 2HG  GLU A 435      24.444 -12.873 -34.846  1.00  0.86           H  
ATOM   6591  N   ARG A 436      26.346  -8.866 -34.294  1.00  0.79           N  
ATOM   6592  CA  ARG A 436      27.463  -8.256 -35.009  1.00  0.79           C  
ATOM   6593  C   ARG A 436      28.760  -8.501 -34.258  1.00  0.79           C  
ATOM   6594  O   ARG A 436      29.775  -8.888 -34.843  1.00  0.79           O  
ATOM   6595  CB  ARG A 436      27.271  -6.762 -35.162  1.00  0.79           C  
ATOM   6596  CG  ARG A 436      28.338  -6.080 -35.995  1.00  0.79           C  
ATOM   6597  CD  ARG A 436      28.162  -4.640 -35.997  1.00  0.79           C  
ATOM   6598  NE  ARG A 436      29.139  -3.938 -36.791  1.00  0.79           N  
ATOM   6599  CZ  ARG A 436      28.926  -3.494 -38.044  1.00  0.79           C  
ATOM   6600  NH1 ARG A 436      27.753  -3.667 -38.607  1.00  0.79           N  
ATOM   6601  NH2 ARG A 436      29.885  -2.859 -38.694  1.00  0.79           N  
ATOM   6602  H   ARG A 436      25.536  -8.297 -34.031  1.00  0.79           H  
ATOM   6603  HA  ARG A 436      27.549  -8.711 -35.987  1.00  0.79           H  
ATOM   6604 1HB  ARG A 436      26.303  -6.563 -35.618  1.00  0.79           H  
ATOM   6605 2HB  ARG A 436      27.271  -6.287 -34.189  1.00  0.79           H  
ATOM   6606 1HG  ARG A 436      29.320  -6.328 -35.602  1.00  0.79           H  
ATOM   6607 2HG  ARG A 436      28.255  -6.412 -37.013  1.00  0.79           H  
ATOM   6608 1HD  ARG A 436      27.202  -4.458 -36.449  1.00  0.79           H  
ATOM   6609 2HD  ARG A 436      28.183  -4.242 -34.982  1.00  0.79           H  
ATOM   6610  HE  ARG A 436      30.045  -3.779 -36.382  1.00  0.79           H  
ATOM   6611 1HH1 ARG A 436      27.009  -4.136 -38.097  1.00  0.79           H  
ATOM   6612 2HH1 ARG A 436      27.573  -3.314 -39.536  1.00  0.79           H  
ATOM   6613 1HH2 ARG A 436      30.781  -2.715 -38.255  1.00  0.79           H  
ATOM   6614 2HH2 ARG A 436      29.719  -2.487 -39.617  1.00  0.79           H  
ATOM   6615  N   GLY A 437      28.706  -8.286 -32.948  1.00  0.73           N  
ATOM   6616  CA  GLY A 437      29.840  -8.476 -32.056  1.00  0.73           C  
ATOM   6617  C   GLY A 437      30.356  -9.908 -32.094  1.00  0.73           C  
ATOM   6618  O   GLY A 437      31.543 -10.152 -32.337  1.00  0.73           O  
ATOM   6619  H   GLY A 437      27.829  -7.953 -32.543  1.00  0.73           H  
ATOM   6620 1HA  GLY A 437      30.642  -7.787 -32.321  1.00  0.73           H  
ATOM   6621 2HA  GLY A 437      29.529  -8.223 -31.046  1.00  0.73           H  
ATOM   6622  N   ARG A 438      29.459 -10.871 -31.876  1.00  0.69           N  
ATOM   6623  CA  ARG A 438      29.851 -12.269 -31.884  1.00  0.69           C  
ATOM   6624  C   ARG A 438      30.428 -12.666 -33.237  1.00  0.69           C  
ATOM   6625  O   ARG A 438      31.420 -13.402 -33.297  1.00  0.69           O  
ATOM   6626  CB  ARG A 438      28.659 -13.152 -31.550  1.00  0.69           C  
ATOM   6627  CG  ARG A 438      28.200 -13.095 -30.087  1.00  0.69           C  
ATOM   6628  CD  ARG A 438      27.028 -13.983 -29.834  1.00  0.69           C  
ATOM   6629  NE  ARG A 438      26.554 -13.903 -28.448  1.00  0.69           N  
ATOM   6630  CZ  ARG A 438      27.044 -14.598 -27.416  1.00  0.69           C  
ATOM   6631  NH1 ARG A 438      28.037 -15.453 -27.569  1.00  0.69           N  
ATOM   6632  NH2 ARG A 438      26.495 -14.399 -26.241  1.00  0.69           N  
ATOM   6633  H   ARG A 438      28.491 -10.616 -31.687  1.00  0.69           H  
ATOM   6634  HA  ARG A 438      30.615 -12.415 -31.122  1.00  0.69           H  
ATOM   6635 1HB  ARG A 438      27.811 -12.846 -32.168  1.00  0.69           H  
ATOM   6636 2HB  ARG A 438      28.888 -14.187 -31.794  1.00  0.69           H  
ATOM   6637 1HG  ARG A 438      29.015 -13.397 -29.432  1.00  0.69           H  
ATOM   6638 2HG  ARG A 438      27.902 -12.073 -29.843  1.00  0.69           H  
ATOM   6639 1HD  ARG A 438      26.209 -13.679 -30.487  1.00  0.69           H  
ATOM   6640 2HD  ARG A 438      27.297 -15.015 -30.044  1.00  0.69           H  
ATOM   6641  HE  ARG A 438      25.780 -13.261 -28.219  1.00  0.69           H  
ATOM   6642 1HH1 ARG A 438      28.445 -15.594 -28.482  1.00  0.69           H  
ATOM   6643 2HH1 ARG A 438      28.388 -15.967 -26.774  1.00  0.69           H  
ATOM   6644 1HH2 ARG A 438      25.721 -13.719 -26.185  1.00  0.69           H  
ATOM   6645 2HH2 ARG A 438      26.820 -14.894 -25.427  1.00  0.69           H  
ATOM   6646  N   LEU A 439      29.849 -12.144 -34.323  1.00  0.67           N  
ATOM   6647  CA  LEU A 439      30.357 -12.443 -35.647  1.00  0.67           C  
ATOM   6648  C   LEU A 439      31.749 -11.862 -35.823  1.00  0.67           C  
ATOM   6649  O   LEU A 439      32.625 -12.541 -36.348  1.00  0.67           O  
ATOM   6650  CB  LEU A 439      29.426 -11.958 -36.754  1.00  0.67           C  
ATOM   6651  CG  LEU A 439      29.965 -12.277 -38.172  1.00  0.67           C  
ATOM   6652  CD1 LEU A 439      30.152 -13.780 -38.294  1.00  0.67           C  
ATOM   6653  CD2 LEU A 439      29.006 -11.774 -39.230  1.00  0.67           C  
ATOM   6654  H   LEU A 439      29.026 -11.550 -34.230  1.00  0.67           H  
ATOM   6655  HA  LEU A 439      30.431 -13.524 -35.741  1.00  0.67           H  
ATOM   6656 1HB  LEU A 439      28.457 -12.440 -36.634  1.00  0.67           H  
ATOM   6657 2HB  LEU A 439      29.285 -10.886 -36.648  1.00  0.67           H  
ATOM   6658  HG  LEU A 439      30.941 -11.801 -38.310  1.00  0.67           H  
ATOM   6659 1HD1 LEU A 439      30.552 -14.013 -39.289  1.00  0.67           H  
ATOM   6660 2HD1 LEU A 439      30.853 -14.121 -37.536  1.00  0.67           H  
ATOM   6661 3HD1 LEU A 439      29.196 -14.280 -38.158  1.00  0.67           H  
ATOM   6662 1HD2 LEU A 439      29.409 -12.014 -40.220  1.00  0.67           H  
ATOM   6663 2HD2 LEU A 439      28.037 -12.256 -39.103  1.00  0.67           H  
ATOM   6664 3HD2 LEU A 439      28.897 -10.711 -39.134  1.00  0.67           H  
ATOM   6665  N   PHE A 440      31.973 -10.621 -35.384  1.00  0.65           N  
ATOM   6666  CA  PHE A 440      33.303 -10.032 -35.487  1.00  0.65           C  
ATOM   6667  C   PHE A 440      34.297 -10.922 -34.796  1.00  0.65           C  
ATOM   6668  O   PHE A 440      35.333 -11.261 -35.362  1.00  0.65           O  
ATOM   6669  CB  PHE A 440      33.375  -8.666 -34.812  1.00  0.65           C  
ATOM   6670  CG  PHE A 440      34.778  -8.026 -34.761  1.00  0.65           C  
ATOM   6671  CD1 PHE A 440      35.329  -7.373 -35.853  1.00  0.65           C  
ATOM   6672  CD2 PHE A 440      35.531  -8.080 -33.593  1.00  0.65           C  
ATOM   6673  CE1 PHE A 440      36.603  -6.787 -35.776  1.00  0.65           C  
ATOM   6674  CE2 PHE A 440      36.787  -7.500 -33.522  1.00  0.65           C  
ATOM   6675  CZ  PHE A 440      37.321  -6.852 -34.614  1.00  0.65           C  
ATOM   6676  H   PHE A 440      31.212 -10.078 -34.978  1.00  0.65           H  
ATOM   6677  HA  PHE A 440      33.570  -9.939 -36.540  1.00  0.65           H  
ATOM   6678 1HB  PHE A 440      32.715  -8.009 -35.315  1.00  0.65           H  
ATOM   6679 2HB  PHE A 440      33.011  -8.748 -33.792  1.00  0.65           H  
ATOM   6680  HD1 PHE A 440      34.753  -7.315 -36.775  1.00  0.65           H  
ATOM   6681  HD2 PHE A 440      35.112  -8.588 -32.724  1.00  0.65           H  
ATOM   6682  HE1 PHE A 440      37.026  -6.274 -36.636  1.00  0.65           H  
ATOM   6683  HE2 PHE A 440      37.363  -7.550 -32.603  1.00  0.65           H  
ATOM   6684  HZ  PHE A 440      38.310  -6.394 -34.546  1.00  0.65           H  
ATOM   6685  N   ALA A 441      33.998 -11.300 -33.555  1.00  0.64           N  
ATOM   6686  CA  ALA A 441      34.948 -12.097 -32.813  1.00  0.64           C  
ATOM   6687  C   ALA A 441      35.240 -13.404 -33.539  1.00  0.64           C  
ATOM   6688  O   ALA A 441      36.400 -13.800 -33.664  1.00  0.64           O  
ATOM   6689  CB  ALA A 441      34.410 -12.366 -31.419  1.00  0.64           C  
ATOM   6690  H   ALA A 441      33.114 -11.011 -33.131  1.00  0.64           H  
ATOM   6691  HA  ALA A 441      35.871 -11.535 -32.745  1.00  0.64           H  
ATOM   6692 1HB  ALA A 441      35.136 -12.946 -30.853  1.00  0.64           H  
ATOM   6693 2HB  ALA A 441      34.223 -11.416 -30.916  1.00  0.64           H  
ATOM   6694 3HB  ALA A 441      33.475 -12.924 -31.499  1.00  0.64           H  
ATOM   6695  N   LYS A 442      34.201 -14.035 -34.094  1.00  0.64           N  
ATOM   6696  CA  LYS A 442      34.374 -15.279 -34.829  1.00  0.64           C  
ATOM   6697  C   LYS A 442      35.279 -15.042 -36.032  1.00  0.64           C  
ATOM   6698  O   LYS A 442      36.251 -15.767 -36.254  1.00  0.64           O  
ATOM   6699  CB  LYS A 442      33.003 -15.807 -35.273  1.00  0.64           C  
ATOM   6700  CG  LYS A 442      32.996 -17.142 -36.017  1.00  0.64           C  
ATOM   6701  CD  LYS A 442      31.552 -17.550 -36.355  1.00  0.64           C  
ATOM   6702  CE  LYS A 442      31.469 -18.955 -36.952  1.00  0.64           C  
ATOM   6703  NZ  LYS A 442      32.115 -19.037 -38.280  1.00  0.64           N  
ATOM   6704  H   LYS A 442      33.257 -13.665 -33.970  1.00  0.64           H  
ATOM   6705  HA  LYS A 442      34.853 -16.011 -34.177  1.00  0.64           H  
ATOM   6706 1HB  LYS A 442      32.354 -15.896 -34.401  1.00  0.64           H  
ATOM   6707 2HB  LYS A 442      32.544 -15.076 -35.931  1.00  0.64           H  
ATOM   6708 1HG  LYS A 442      33.570 -17.049 -36.946  1.00  0.64           H  
ATOM   6709 2HG  LYS A 442      33.458 -17.914 -35.401  1.00  0.64           H  
ATOM   6710 1HD  LYS A 442      30.947 -17.512 -35.449  1.00  0.64           H  
ATOM   6711 2HD  LYS A 442      31.142 -16.838 -37.072  1.00  0.64           H  
ATOM   6712 1HE  LYS A 442      31.958 -19.657 -36.280  1.00  0.64           H  
ATOM   6713 2HE  LYS A 442      30.421 -19.234 -37.054  1.00  0.64           H  
ATOM   6714 1HZ  LYS A 442      32.052 -19.970 -38.644  1.00  0.64           H  
ATOM   6715 2HZ  LYS A 442      31.682 -18.402 -38.924  1.00  0.64           H  
ATOM   6716 3HZ  LYS A 442      33.111 -18.793 -38.192  1.00  0.64           H  
ATOM   6717  N   ALA A 443      34.967 -13.996 -36.795  1.00  0.64           N  
ATOM   6718  CA  ALA A 443      35.700 -13.651 -37.997  1.00  0.64           C  
ATOM   6719  C   ALA A 443      37.162 -13.382 -37.685  1.00  0.64           C  
ATOM   6720  O   ALA A 443      38.038 -13.742 -38.465  1.00  0.64           O  
ATOM   6721  CB  ALA A 443      35.065 -12.442 -38.640  1.00  0.64           C  
ATOM   6722  H   ALA A 443      34.167 -13.425 -36.543  1.00  0.64           H  
ATOM   6723  HA  ALA A 443      35.649 -14.496 -38.683  1.00  0.64           H  
ATOM   6724 1HB  ALA A 443      35.596 -12.188 -39.555  1.00  0.64           H  
ATOM   6725 2HB  ALA A 443      34.017 -12.658 -38.876  1.00  0.64           H  
ATOM   6726 3HB  ALA A 443      35.112 -11.616 -37.947  1.00  0.64           H  
ATOM   6727  N   VAL A 444      37.436 -12.763 -36.538  1.00  0.67           N  
ATOM   6728  CA  VAL A 444      38.809 -12.517 -36.132  1.00  0.67           C  
ATOM   6729  C   VAL A 444      39.525 -13.820 -35.803  1.00  0.67           C  
ATOM   6730  O   VAL A 444      40.654 -14.049 -36.234  1.00  0.67           O  
ATOM   6731  CB  VAL A 444      38.873 -11.578 -34.936  1.00  0.67           C  
ATOM   6732  CG1 VAL A 444      40.274 -11.516 -34.417  1.00  0.67           C  
ATOM   6733  CG2 VAL A 444      38.453 -10.192 -35.354  1.00  0.67           C  
ATOM   6734  H   VAL A 444      36.670 -12.448 -35.943  1.00  0.67           H  
ATOM   6735  HA  VAL A 444      39.321 -12.032 -36.956  1.00  0.67           H  
ATOM   6736  HB  VAL A 444      38.221 -11.953 -34.149  1.00  0.67           H  
ATOM   6737 1HG1 VAL A 444      40.300 -10.856 -33.562  1.00  0.67           H  
ATOM   6738 2HG1 VAL A 444      40.582 -12.512 -34.119  1.00  0.67           H  
ATOM   6739 3HG1 VAL A 444      40.939 -11.144 -35.193  1.00  0.67           H  
ATOM   6740 1HG2 VAL A 444      38.510  -9.541 -34.496  1.00  0.67           H  
ATOM   6741 2HG2 VAL A 444      39.121  -9.836 -36.129  1.00  0.67           H  
ATOM   6742 3HG2 VAL A 444      37.443 -10.201 -35.735  1.00  0.67           H  
ATOM   6743  N   GLU A 445      38.870 -14.705 -35.056  1.00  0.71           N  
ATOM   6744  CA  GLU A 445      39.496 -15.976 -34.710  1.00  0.71           C  
ATOM   6745  C   GLU A 445      39.810 -16.795 -35.966  1.00  0.71           C  
ATOM   6746  O   GLU A 445      40.856 -17.442 -36.049  1.00  0.71           O  
ATOM   6747  CB  GLU A 445      38.625 -16.774 -33.729  1.00  0.71           C  
ATOM   6748  CG  GLU A 445      38.565 -16.181 -32.304  1.00  0.71           C  
ATOM   6749  CD  GLU A 445      37.686 -16.982 -31.348  1.00  0.71           C  
ATOM   6750  OE1 GLU A 445      37.027 -17.900 -31.783  1.00  0.71           O  
ATOM   6751  OE2 GLU A 445      37.690 -16.673 -30.178  1.00  0.71           O  
ATOM   6752  H   GLU A 445      37.933 -14.486 -34.712  1.00  0.71           H  
ATOM   6753  HA  GLU A 445      40.438 -15.765 -34.213  1.00  0.71           H  
ATOM   6754 1HB  GLU A 445      37.603 -16.820 -34.113  1.00  0.71           H  
ATOM   6755 2HB  GLU A 445      38.997 -17.795 -33.659  1.00  0.71           H  
ATOM   6756 1HG  GLU A 445      39.575 -16.140 -31.899  1.00  0.71           H  
ATOM   6757 2HG  GLU A 445      38.191 -15.159 -32.365  1.00  0.71           H  
ATOM   6758  N   GLU A 446      38.965 -16.685 -36.993  1.00  0.79           N  
ATOM   6759  CA  GLU A 446      39.168 -17.433 -38.232  1.00  0.79           C  
ATOM   6760  C   GLU A 446      40.272 -16.840 -39.118  1.00  0.79           C  
ATOM   6761  O   GLU A 446      40.577 -17.395 -40.177  1.00  0.79           O  
ATOM   6762  CB  GLU A 446      37.871 -17.535 -39.047  1.00  0.79           C  
ATOM   6763  CG  GLU A 446      36.763 -18.388 -38.416  1.00  0.79           C  
ATOM   6764  CD  GLU A 446      35.513 -18.471 -39.276  1.00  0.79           C  
ATOM   6765  OE1 GLU A 446      35.494 -17.907 -40.347  1.00  0.79           O  
ATOM   6766  OE2 GLU A 446      34.558 -19.093 -38.844  1.00  0.79           O  
ATOM   6767  H   GLU A 446      38.117 -16.128 -36.875  1.00  0.79           H  
ATOM   6768  HA  GLU A 446      39.470 -18.444 -37.962  1.00  0.79           H  
ATOM   6769 1HB  GLU A 446      37.467 -16.530 -39.191  1.00  0.79           H  
ATOM   6770 2HB  GLU A 446      38.093 -17.943 -40.032  1.00  0.79           H  
ATOM   6771 1HG  GLU A 446      37.147 -19.394 -38.255  1.00  0.79           H  
ATOM   6772 2HG  GLU A 446      36.505 -17.973 -37.447  1.00  0.79           H  
ATOM   6773  N   LEU A 447      40.880 -15.723 -38.697  1.00  0.89           N  
ATOM   6774  CA  LEU A 447      41.988 -15.133 -39.431  1.00  0.89           C  
ATOM   6775  C   LEU A 447      43.280 -15.862 -39.103  1.00  0.89           C  
ATOM   6776  O   LEU A 447      44.259 -15.713 -39.828  1.00  0.89           O  
ATOM   6777  CB  LEU A 447      42.237 -13.675 -39.023  1.00  0.89           C  
ATOM   6778  CG  LEU A 447      41.188 -12.632 -39.299  1.00  0.89           C  
ATOM   6779  CD1 LEU A 447      41.646 -11.353 -38.608  1.00  0.89           C  
ATOM   6780  CD2 LEU A 447      41.019 -12.424 -40.802  1.00  0.89           C  
ATOM   6781  H   LEU A 447      40.595 -15.275 -37.828  1.00  0.89           H  
ATOM   6782  HA  LEU A 447      41.792 -15.205 -40.499  1.00  0.89           H  
ATOM   6783 1HB  LEU A 447      42.424 -13.660 -37.953  1.00  0.89           H  
ATOM   6784 2HB  LEU A 447      43.144 -13.346 -39.522  1.00  0.89           H  
ATOM   6785  HG  LEU A 447      40.253 -12.936 -38.879  1.00  0.89           H  
ATOM   6786 1HD1 LEU A 447      40.935 -10.562 -38.759  1.00  0.89           H  
ATOM   6787 2HD1 LEU A 447      41.750 -11.544 -37.540  1.00  0.89           H  
ATOM   6788 3HD1 LEU A 447      42.604 -11.056 -39.012  1.00  0.89           H  
ATOM   6789 1HD2 LEU A 447      40.268 -11.665 -40.973  1.00  0.89           H  
ATOM   6790 2HD2 LEU A 447      41.966 -12.105 -41.237  1.00  0.89           H  
ATOM   6791 3HD2 LEU A 447      40.701 -13.358 -41.260  1.00  0.89           H  
ATOM   6792  N   ALA A 448      43.279 -16.586 -37.972  1.00  1.01           N  
ATOM   6793  CA  ALA A 448      44.444 -17.261 -37.410  1.00  1.01           C  
ATOM   6794  C   ALA A 448      45.361 -17.845 -38.474  1.00  1.01           C  
ATOM   6795  O   ALA A 448      46.300 -17.172 -38.902  1.00  1.01           O  
ATOM   6796  OXT ALA A 448      45.369 -19.064 -38.633  1.00  1.01           O  
ATOM   6797  CB  ALA A 448      43.984 -18.360 -36.466  1.00  1.01           C  
ATOM   6798  H   ALA A 448      42.402 -16.689 -37.455  1.00  1.01           H  
ATOM   6799  HA  ALA A 448      45.015 -16.527 -36.844  1.00  1.01           H  
ATOM   6800 1HB  ALA A 448      44.848 -18.842 -36.013  1.00  1.01           H  
ATOM   6801 2HB  ALA A 448      43.357 -17.926 -35.684  1.00  1.01           H  
ATOM   6802 3HB  ALA A 448      43.405 -19.097 -37.022  1.00  1.01           H  
TER    6803
ENDMDL

REMARK ID 107804 MODEL 5 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
PFRMAT TS
TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.456   1.521  -1.033  1.00  8.75           N  
ATOM      2  CA  MET A   1       0.595   1.078  -0.127  1.00  8.75           C  
ATOM      3  C   MET A   1       0.811   2.099   0.979  1.00  8.75           C  
ATOM      4  O   MET A   1       1.075   3.272   0.717  1.00  8.75           O  
ATOM      5  CB  MET A   1       1.892   0.819  -0.898  1.00  8.75           C  
ATOM      6  CG  MET A   1       1.795  -0.324  -1.911  1.00  8.75           C  
ATOM      7  SD  MET A   1       3.331  -0.610  -2.810  1.00  8.75           S  
ATOM      8  CE  MET A   1       3.341   0.820  -3.874  1.00  8.75           C  
ATOM      9 1H   MET A   1      -0.880   0.720  -1.478  1.00  8.75           H  
ATOM     10 2H   MET A   1      -1.156   2.026  -0.509  1.00  8.75           H  
ATOM     11 3H   MET A   1      -0.059   2.128  -1.736  1.00  8.75           H  
ATOM     12  HA  MET A   1       0.280   0.146   0.341  1.00  8.75           H  
ATOM     13 1HB  MET A   1       2.188   1.721  -1.437  1.00  8.75           H  
ATOM     14 2HB  MET A   1       2.697   0.586  -0.195  1.00  8.75           H  
ATOM     15 1HG  MET A   1       1.524  -1.242  -1.394  1.00  8.75           H  
ATOM     16 2HG  MET A   1       1.015  -0.096  -2.636  1.00  8.75           H  
ATOM     17 1HE  MET A   1       4.229   0.808  -4.505  1.00  8.75           H  
ATOM     18 2HE  MET A   1       2.454   0.814  -4.505  1.00  8.75           H  
ATOM     19 3HE  MET A   1       3.345   1.726  -3.271  1.00  8.75           H  
ATOM     20  N   SER A   2       0.656   1.659   2.222  1.00  8.27           N  
ATOM     21  CA  SER A   2       0.854   2.533   3.378  1.00  8.27           C  
ATOM     22  C   SER A   2       2.292   3.031   3.431  1.00  8.27           C  
ATOM     23  O   SER A   2       3.216   2.279   3.126  1.00  8.27           O  
ATOM     24  CB  SER A   2       0.519   1.802   4.662  1.00  8.27           C  
ATOM     25  OG  SER A   2       0.780   2.607   5.777  1.00  8.27           O  
ATOM     26  H   SER A   2       0.423   0.690   2.387  1.00  8.27           H  
ATOM     27  HA  SER A   2       0.196   3.397   3.280  1.00  8.27           H  
ATOM     28 1HB  SER A   2      -0.532   1.514   4.655  1.00  8.27           H  
ATOM     29 2HB  SER A   2       1.110   0.890   4.725  1.00  8.27           H  
ATOM     30  HG  SER A   2       1.724   2.833   5.729  1.00  8.27           H  
ATOM     31  N   LEU A   3       2.479   4.284   3.834  1.00  7.56           N  
ATOM     32  CA  LEU A   3       3.819   4.860   3.948  1.00  7.56           C  
ATOM     33  C   LEU A   3       4.708   4.096   4.900  1.00  7.56           C  
ATOM     34  O   LEU A   3       4.318   3.814   6.036  1.00  7.56           O  
ATOM     35  CB  LEU A   3       3.760   6.320   4.437  1.00  7.56           C  
ATOM     36  CG  LEU A   3       5.152   7.019   4.614  1.00  7.56           C  
ATOM     37  CD1 LEU A   3       5.815   7.173   3.279  1.00  7.56           C  
ATOM     38  CD2 LEU A   3       4.972   8.366   5.298  1.00  7.56           C  
ATOM     39  H   LEU A   3       1.674   4.850   4.062  1.00  7.56           H  
ATOM     40  HA  LEU A   3       4.284   4.839   2.960  1.00  7.56           H  
ATOM     41 1HB  LEU A   3       3.185   6.904   3.721  1.00  7.56           H  
ATOM     42 2HB  LEU A   3       3.251   6.346   5.400  1.00  7.56           H  
ATOM     43  HG  LEU A   3       5.790   6.402   5.225  1.00  7.56           H  
ATOM     44 1HD1 LEU A   3       6.788   7.641   3.410  1.00  7.56           H  
ATOM     45 2HD1 LEU A   3       5.949   6.195   2.819  1.00  7.56           H  
ATOM     46 3HD1 LEU A   3       5.196   7.783   2.637  1.00  7.56           H  
ATOM     47 1HD2 LEU A   3       5.941   8.837   5.435  1.00  7.56           H  
ATOM     48 2HD2 LEU A   3       4.336   9.005   4.687  1.00  7.56           H  
ATOM     49 3HD2 LEU A   3       4.508   8.217   6.271  1.00  7.56           H  
ATOM     50  N   ILE A   4       5.914   3.786   4.453  1.00  6.58           N  
ATOM     51  CA  ILE A   4       6.850   3.118   5.324  1.00  6.58           C  
ATOM     52  C   ILE A   4       7.423   4.219   6.200  1.00  6.58           C  
ATOM     53  O   ILE A   4       8.096   5.124   5.709  1.00  6.58           O  
ATOM     54  CB  ILE A   4       7.957   2.443   4.508  1.00  6.58           C  
ATOM     55  CG1 ILE A   4       7.332   1.407   3.569  1.00  6.58           C  
ATOM     56  CG2 ILE A   4       8.945   1.779   5.452  1.00  6.58           C  
ATOM     57  CD1 ILE A   4       8.283   0.872   2.528  1.00  6.58           C  
ATOM     58  H   ILE A   4       6.177   4.023   3.500  1.00  6.58           H  
ATOM     59  HA  ILE A   4       6.332   2.384   5.942  1.00  6.58           H  
ATOM     60  HB  ILE A   4       8.464   3.188   3.892  1.00  6.58           H  
ATOM     61 1HG1 ILE A   4       6.965   0.573   4.165  1.00  6.58           H  
ATOM     62 2HG1 ILE A   4       6.480   1.866   3.051  1.00  6.58           H  
ATOM     63 1HG2 ILE A   4       9.737   1.294   4.878  1.00  6.58           H  
ATOM     64 2HG2 ILE A   4       9.377   2.527   6.111  1.00  6.58           H  
ATOM     65 3HG2 ILE A   4       8.426   1.033   6.052  1.00  6.58           H  
ATOM     66 1HD1 ILE A   4       7.752   0.152   1.916  1.00  6.58           H  
ATOM     67 2HD1 ILE A   4       8.639   1.697   1.900  1.00  6.58           H  
ATOM     68 3HD1 ILE A   4       9.130   0.390   3.014  1.00  6.58           H  
ATOM     69  N   ALA A   5       7.134   4.161   7.491  1.00  5.36           N  
ATOM     70  CA  ALA A   5       7.488   5.266   8.363  1.00  5.36           C  
ATOM     71  C   ALA A   5       7.961   4.820   9.730  1.00  5.36           C  
ATOM     72  O   ALA A   5       7.353   5.152  10.744  1.00  5.36           O  
ATOM     73  CB  ALA A   5       6.295   6.192   8.519  1.00  5.36           C  
ATOM     74  H   ALA A   5       6.605   3.379   7.852  1.00  5.36           H  
ATOM     75  HA  ALA A   5       8.305   5.802   7.894  1.00  5.36           H  
ATOM     76 1HB  ALA A   5       6.574   7.041   9.140  1.00  5.36           H  
ATOM     77 2HB  ALA A   5       5.984   6.545   7.547  1.00  5.36           H  
ATOM     78 3HB  ALA A   5       5.476   5.652   8.986  1.00  5.36           H  
ATOM     79  N   SER A   6       9.022   4.034   9.753  1.00  4.07           N  
ATOM     80  CA  SER A   6       9.589   3.547  11.002  1.00  4.07           C  
ATOM     81  C   SER A   6      10.068   4.700  11.874  1.00  4.07           C  
ATOM     82  O   SER A   6      10.569   5.700  11.363  1.00  4.07           O  
ATOM     83  CB  SER A   6      10.754   2.615  10.747  1.00  4.07           C  
ATOM     84  OG  SER A   6      11.348   2.240  11.965  1.00  4.07           O  
ATOM     85  H   SER A   6       9.463   3.789   8.878  1.00  4.07           H  
ATOM     86  HA  SER A   6       8.813   3.008  11.547  1.00  4.07           H  
ATOM     87 1HB  SER A   6      10.409   1.731  10.213  1.00  4.07           H  
ATOM     88 2HB  SER A   6      11.492   3.114  10.118  1.00  4.07           H  
ATOM     89  HG  SER A   6      11.659   3.072  12.334  1.00  4.07           H  
ATOM     90  N   ASP A   7       9.951   4.534  13.194  1.00  2.92           N  
ATOM     91  CA  ASP A   7      10.434   5.534  14.150  1.00  2.92           C  
ATOM     92  C   ASP A   7      11.936   5.395  14.397  1.00  2.92           C  
ATOM     93  O   ASP A   7      12.553   6.245  15.040  1.00  2.92           O  
ATOM     94  CB  ASP A   7       9.710   5.388  15.488  1.00  2.92           C  
ATOM     95  CG  ASP A   7       8.241   5.773  15.427  1.00  2.92           C  
ATOM     96  OD1 ASP A   7       7.921   6.749  14.796  1.00  2.92           O  
ATOM     97  OD2 ASP A   7       7.449   5.073  16.008  1.00  2.92           O  
ATOM     98  H   ASP A   7       9.506   3.697  13.541  1.00  2.92           H  
ATOM     99  HA  ASP A   7      10.241   6.526  13.742  1.00  2.92           H  
ATOM    100 1HB  ASP A   7       9.791   4.355  15.831  1.00  2.92           H  
ATOM    101 2HB  ASP A   7      10.202   6.015  16.232  1.00  2.92           H  
ATOM    102  N   HIS A   8      12.507   4.302  13.900  1.00  2.04           N  
ATOM    103  CA  HIS A   8      13.923   4.021  14.041  1.00  2.04           C  
ATOM    104  C   HIS A   8      14.640   4.686  12.879  1.00  2.04           C  
ATOM    105  O   HIS A   8      14.005   5.065  11.900  1.00  2.04           O  
ATOM    106  CB  HIS A   8      14.178   2.520  14.070  1.00  2.04           C  
ATOM    107  CG  HIS A   8      13.577   1.833  15.263  1.00  2.04           C  
ATOM    108  ND1 HIS A   8      14.031   2.043  16.549  1.00  2.04           N  
ATOM    109  CD2 HIS A   8      12.554   0.950  15.366  1.00  2.04           C  
ATOM    110  CE1 HIS A   8      13.318   1.315  17.390  1.00  2.04           C  
ATOM    111  NE2 HIS A   8      12.416   0.644  16.699  1.00  2.04           N  
ATOM    112  H   HIS A   8      11.949   3.646  13.370  1.00  2.04           H  
ATOM    113  HA  HIS A   8      14.305   4.453  14.966  1.00  2.04           H  
ATOM    114 1HB  HIS A   8      13.764   2.074  13.171  1.00  2.04           H  
ATOM    115 2HB  HIS A   8      15.251   2.333  14.067  1.00  2.04           H  
ATOM    116  HD2 HIS A   8      11.951   0.556  14.549  1.00  2.04           H  
ATOM    117  HE1 HIS A   8      13.451   1.277  18.471  1.00  2.04           H  
ATOM    118  HE2 HIS A   8      11.732   0.007  17.084  1.00  2.04           H  
ATOM    119  N   PHE A   9      15.948   4.832  12.969  1.00  1.43           N  
ATOM    120  CA  PHE A   9      16.663   5.523  11.906  1.00  1.43           C  
ATOM    121  C   PHE A   9      16.901   4.776  10.605  1.00  1.43           C  
ATOM    122  O   PHE A   9      17.203   3.568  10.569  1.00  1.43           O  
ATOM    123  CB  PHE A   9      17.997   6.027  12.432  1.00  1.43           C  
ATOM    124  CG  PHE A   9      17.859   7.267  13.239  1.00  1.43           C  
ATOM    125  CD1 PHE A   9      17.706   7.239  14.610  1.00  1.43           C  
ATOM    126  CD2 PHE A   9      17.896   8.491  12.597  1.00  1.43           C  
ATOM    127  CE1 PHE A   9      17.580   8.421  15.321  1.00  1.43           C  
ATOM    128  CE2 PHE A   9      17.775   9.668  13.290  1.00  1.43           C  
ATOM    129  CZ  PHE A   9      17.614   9.637  14.658  1.00  1.43           C  
ATOM    130  H   PHE A   9      16.445   4.496  13.783  1.00  1.43           H  
ATOM    131  HA  PHE A   9      16.071   6.407  11.652  1.00  1.43           H  
ATOM    132 1HB  PHE A   9      18.470   5.260  13.048  1.00  1.43           H  
ATOM    133 2HB  PHE A   9      18.663   6.235  11.590  1.00  1.43           H  
ATOM    134  HD1 PHE A   9      17.681   6.279  15.128  1.00  1.43           H  
ATOM    135  HD2 PHE A   9      18.023   8.508  11.523  1.00  1.43           H  
ATOM    136  HE1 PHE A   9      17.456   8.393  16.404  1.00  1.43           H  
ATOM    137  HE2 PHE A   9      17.807  10.620  12.758  1.00  1.43           H  
ATOM    138  HZ  PHE A   9      17.516  10.567  15.217  1.00  1.43           H  
ATOM    139  N   ARG A  10      16.810   5.572   9.542  1.00  1.05           N  
ATOM    140  CA  ARG A  10      17.129   5.187   8.184  1.00  1.05           C  
ATOM    141  C   ARG A  10      18.393   5.946   7.757  1.00  1.05           C  
ATOM    142  O   ARG A  10      18.475   7.150   7.987  1.00  1.05           O  
ATOM    143  CB  ARG A  10      15.947   5.537   7.287  1.00  1.05           C  
ATOM    144  CG  ARG A  10      16.114   5.249   5.827  1.00  1.05           C  
ATOM    145  CD  ARG A  10      14.837   5.508   5.042  1.00  1.05           C  
ATOM    146  NE  ARG A  10      13.778   4.495   5.265  1.00  1.05           N  
ATOM    147  CZ  ARG A  10      12.531   4.511   4.727  1.00  1.05           C  
ATOM    148  NH1 ARG A  10      12.116   5.461   3.945  1.00  1.05           N  
ATOM    149  NH2 ARG A  10      11.735   3.536   5.001  1.00  1.05           N  
ATOM    150  H   ARG A  10      16.473   6.530   9.685  1.00  1.05           H  
ATOM    151  HA  ARG A  10      17.307   4.117   8.149  1.00  1.05           H  
ATOM    152 1HB  ARG A  10      15.071   4.982   7.623  1.00  1.05           H  
ATOM    153 2HB  ARG A  10      15.718   6.600   7.392  1.00  1.05           H  
ATOM    154 1HG  ARG A  10      16.912   5.869   5.413  1.00  1.05           H  
ATOM    155 2HG  ARG A  10      16.380   4.200   5.730  1.00  1.05           H  
ATOM    156 1HD  ARG A  10      14.452   6.459   5.375  1.00  1.05           H  
ATOM    157 2HD  ARG A  10      15.056   5.553   3.976  1.00  1.05           H  
ATOM    158  HE  ARG A  10      13.982   3.677   5.857  1.00  1.05           H  
ATOM    159 1HH1 ARG A  10      12.720   6.215   3.724  1.00  1.05           H  
ATOM    160 2HH1 ARG A  10      11.173   5.438   3.583  1.00  1.05           H  
ATOM    161 1HH2 ARG A  10      12.080   2.781   5.608  1.00  1.05           H  
ATOM    162 2HH2 ARG A  10      10.812   3.509   4.602  1.00  1.05           H  
ATOM    163  N   ILE A  11      19.377   5.270   7.177  1.00  0.84           N  
ATOM    164  CA  ILE A  11      20.574   6.008   6.752  1.00  0.84           C  
ATOM    165  C   ILE A  11      20.820   5.935   5.257  1.00  0.84           C  
ATOM    166  O   ILE A  11      20.844   4.854   4.675  1.00  0.84           O  
ATOM    167  CB  ILE A  11      21.843   5.557   7.493  1.00  0.84           C  
ATOM    168  CG1 ILE A  11      21.694   5.780   8.979  1.00  0.84           C  
ATOM    169  CG2 ILE A  11      23.060   6.314   6.979  1.00  0.84           C  
ATOM    170  CD1 ILE A  11      22.841   5.224   9.772  1.00  0.84           C  
ATOM    171  H   ILE A  11      19.283   4.262   7.038  1.00  0.84           H  
ATOM    172  HA  ILE A  11      20.430   7.054   6.997  1.00  0.84           H  
ATOM    173  HB  ILE A  11      21.986   4.544   7.344  1.00  0.84           H  
ATOM    174 1HG1 ILE A  11      21.614   6.819   9.158  1.00  0.84           H  
ATOM    175 2HG1 ILE A  11      20.780   5.306   9.324  1.00  0.84           H  
ATOM    176 1HG2 ILE A  11      23.934   5.981   7.510  1.00  0.84           H  
ATOM    177 2HG2 ILE A  11      23.196   6.131   5.919  1.00  0.84           H  
ATOM    178 3HG2 ILE A  11      22.924   7.378   7.144  1.00  0.84           H  
ATOM    179 1HD1 ILE A  11      22.690   5.413  10.837  1.00  0.84           H  
ATOM    180 2HD1 ILE A  11      22.912   4.161   9.605  1.00  0.84           H  
ATOM    181 3HD1 ILE A  11      23.752   5.693   9.448  1.00  0.84           H  
ATOM    182  N   VAL A  12      20.994   7.101   4.647  1.00  0.74           N  
ATOM    183  CA  VAL A  12      21.275   7.216   3.224  1.00  0.74           C  
ATOM    184  C   VAL A  12      22.779   7.122   3.064  1.00  0.74           C  
ATOM    185  O   VAL A  12      23.496   7.894   3.706  1.00  0.74           O  
ATOM    186  CB  VAL A  12      20.813   8.589   2.704  1.00  0.74           C  
ATOM    187  CG1 VAL A  12      21.144   8.750   1.202  1.00  0.74           C  
ATOM    188  CG2 VAL A  12      19.334   8.802   3.034  1.00  0.74           C  
ATOM    189  H   VAL A  12      20.972   7.945   5.219  1.00  0.74           H  
ATOM    190  HA  VAL A  12      20.791   6.404   2.677  1.00  0.74           H  
ATOM    191  HB  VAL A  12      21.381   9.346   3.211  1.00  0.74           H  
ATOM    192 1HG1 VAL A  12      20.848   9.744   0.861  1.00  0.74           H  
ATOM    193 2HG1 VAL A  12      22.220   8.624   1.052  1.00  0.74           H  
ATOM    194 3HG1 VAL A  12      20.621   8.007   0.623  1.00  0.74           H  
ATOM    195 1HG2 VAL A  12      19.019   9.792   2.696  1.00  0.74           H  
ATOM    196 2HG2 VAL A  12      18.744   8.055   2.553  1.00  0.74           H  
ATOM    197 3HG2 VAL A  12      19.193   8.727   4.117  1.00  0.74           H  
ATOM    198  N   VAL A  13      23.264   6.195   2.249  1.00  0.72           N  
ATOM    199  CA  VAL A  13      24.696   6.063   2.118  1.00  0.72           C  
ATOM    200  C   VAL A  13      25.118   6.360   0.664  1.00  0.72           C  
ATOM    201  O   VAL A  13      24.746   5.650  -0.285  1.00  0.72           O  
ATOM    202  CB  VAL A  13      25.156   4.651   2.507  1.00  0.72           C  
ATOM    203  CG1 VAL A  13      26.618   4.609   2.439  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      24.638   4.261   3.886  1.00  0.72           C  
ATOM    205  H   VAL A  13      22.645   5.568   1.761  1.00  0.72           H  
ATOM    206  HA  VAL A  13      25.175   6.770   2.781  1.00  0.72           H  
ATOM    207  HB  VAL A  13      24.776   3.945   1.770  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13      26.977   3.611   2.676  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13      26.924   4.900   1.460  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      27.013   5.323   3.161  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      24.976   3.257   4.131  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      25.017   4.963   4.619  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      23.544   4.285   3.888  1.00  0.72           H  
ATOM    214  N   GLY A  14      25.889   7.429   0.527  1.00  0.75           N  
ATOM    215  CA  GLY A  14      26.380   7.981  -0.724  1.00  0.75           C  
ATOM    216  C   GLY A  14      25.532   9.181  -1.150  1.00  0.75           C  
ATOM    217  O   GLY A  14      24.404   9.034  -1.632  1.00  0.75           O  
ATOM    218  H   GLY A  14      26.154   7.906   1.380  1.00  0.75           H  
ATOM    219 1HA  GLY A  14      27.418   8.294  -0.599  1.00  0.75           H  
ATOM    220 2HA  GLY A  14      26.363   7.217  -1.498  1.00  0.75           H  
ATOM    221  N   LEU A  15      26.079  10.386  -1.032  1.00  0.79           N  
ATOM    222  CA  LEU A  15      25.316  11.578  -1.385  1.00  0.79           C  
ATOM    223  C   LEU A  15      25.507  11.923  -2.855  1.00  0.79           C  
ATOM    224  O   LEU A  15      26.132  12.919  -3.213  1.00  0.79           O  
ATOM    225  CB  LEU A  15      25.714  12.764  -0.508  1.00  0.79           C  
ATOM    226  CG  LEU A  15      24.804  14.011  -0.632  1.00  0.79           C  
ATOM    227  CD1 LEU A  15      23.375  13.645  -0.160  1.00  0.79           C  
ATOM    228  CD2 LEU A  15      25.417  15.167   0.182  1.00  0.79           C  
ATOM    229  H   LEU A  15      27.037  10.477  -0.697  1.00  0.79           H  
ATOM    230  HA  LEU A  15      24.260  11.377  -1.215  1.00  0.79           H  
ATOM    231 1HB  LEU A  15      25.712  12.446   0.533  1.00  0.79           H  
ATOM    232 2HB  LEU A  15      26.730  13.062  -0.773  1.00  0.79           H  
ATOM    233  HG  LEU A  15      24.737  14.318  -1.681  1.00  0.79           H  
ATOM    234 1HD1 LEU A  15      22.741  14.504  -0.258  1.00  0.79           H  
ATOM    235 2HD1 LEU A  15      22.988  12.836  -0.778  1.00  0.79           H  
ATOM    236 3HD1 LEU A  15      23.386  13.331   0.862  1.00  0.79           H  
ATOM    237 1HD2 LEU A  15      24.782  16.050   0.092  1.00  0.79           H  
ATOM    238 2HD2 LEU A  15      25.503  14.882   1.222  1.00  0.79           H  
ATOM    239 3HD2 LEU A  15      26.408  15.398  -0.210  1.00  0.79           H  
ATOM    240  N   GLY A  16      24.968  11.068  -3.702  1.00  0.84           N  
ATOM    241  CA  GLY A  16      25.054  11.254  -5.142  1.00  0.84           C  
ATOM    242  C   GLY A  16      23.801  11.960  -5.609  1.00  0.84           C  
ATOM    243  O   GLY A  16      23.057  12.504  -4.792  1.00  0.84           O  
ATOM    244  H   GLY A  16      24.507  10.259  -3.287  1.00  0.84           H  
ATOM    245 1HA  GLY A  16      25.935  11.844  -5.393  1.00  0.84           H  
ATOM    246 2HA  GLY A  16      25.149  10.286  -5.635  1.00  0.84           H  
ATOM    247  N   LYS A  17      23.538  11.947  -6.910  1.00  0.86           N  
ATOM    248  CA  LYS A  17      22.332  12.602  -7.410  1.00  0.86           C  
ATOM    249  C   LYS A  17      21.122  11.923  -6.767  1.00  0.86           C  
ATOM    250  O   LYS A  17      20.247  12.573  -6.182  1.00  0.86           O  
ATOM    251  CB  LYS A  17      22.276  12.489  -8.932  1.00  0.86           C  
ATOM    252  CG  LYS A  17      21.103  13.169  -9.611  1.00  0.86           C  
ATOM    253  CD  LYS A  17      21.172  12.956 -11.131  1.00  0.86           C  
ATOM    254  CE  LYS A  17      20.013  13.617 -11.852  1.00  0.86           C  
ATOM    255  NZ  LYS A  17      20.012  13.301 -13.311  1.00  0.86           N  
ATOM    256  H   LYS A  17      24.176  11.497  -7.552  1.00  0.86           H  
ATOM    257  HA  LYS A  17      22.341  13.652  -7.115  1.00  0.86           H  
ATOM    258 1HB  LYS A  17      23.186  12.911  -9.358  1.00  0.86           H  
ATOM    259 2HB  LYS A  17      22.245  11.438  -9.216  1.00  0.86           H  
ATOM    260 1HG  LYS A  17      20.174  12.755  -9.228  1.00  0.86           H  
ATOM    261 2HG  LYS A  17      21.122  14.237  -9.395  1.00  0.86           H  
ATOM    262 1HD  LYS A  17      22.107  13.368 -11.514  1.00  0.86           H  
ATOM    263 2HD  LYS A  17      21.151  11.887 -11.349  1.00  0.86           H  
ATOM    264 1HE  LYS A  17      19.094  13.277 -11.418  1.00  0.86           H  
ATOM    265 2HE  LYS A  17      20.084  14.696 -11.726  1.00  0.86           H  
ATOM    266 1HZ  LYS A  17      19.225  13.754 -13.761  1.00  0.86           H  
ATOM    267 2HZ  LYS A  17      20.869  13.621 -13.735  1.00  0.86           H  
ATOM    268 3HZ  LYS A  17      19.933  12.293 -13.433  1.00  0.86           H  
ATOM    269  N   SER A  18      21.117  10.585  -6.846  1.00  0.86           N  
ATOM    270  CA  SER A  18      20.067   9.756  -6.267  1.00  0.86           C  
ATOM    271  C   SER A  18      20.072   9.837  -4.742  1.00  0.86           C  
ATOM    272  O   SER A  18      19.051   9.637  -4.079  1.00  0.86           O  
ATOM    273  CB  SER A  18      20.311   8.321  -6.662  1.00  0.86           C  
ATOM    274  OG  SER A  18      21.478   7.848  -6.048  1.00  0.86           O  
ATOM    275  H   SER A  18      21.873  10.135  -7.339  1.00  0.86           H  
ATOM    276  HA  SER A  18      19.102  10.093  -6.645  1.00  0.86           H  
ATOM    277 1HB  SER A  18      19.462   7.710  -6.356  1.00  0.86           H  
ATOM    278 2HB  SER A  18      20.401   8.240  -7.744  1.00  0.86           H  
ATOM    279  HG  SER A  18      21.386   8.073  -5.112  1.00  0.86           H  
ATOM    280  N   GLY A  19      21.244  10.137  -4.193  1.00  0.84           N  
ATOM    281  CA  GLY A  19      21.443  10.269  -2.762  1.00  0.84           C  
ATOM    282  C   GLY A  19      20.637  11.437  -2.259  1.00  0.84           C  
ATOM    283  O   GLY A  19      19.804  11.294  -1.363  1.00  0.84           O  
ATOM    284  H   GLY A  19      22.024  10.308  -4.810  1.00  0.84           H  
ATOM    285 1HA  GLY A  19      21.143   9.354  -2.252  1.00  0.84           H  
ATOM    286 2HA  GLY A  19      22.494  10.433  -2.554  1.00  0.84           H  
ATOM    287  N   MET A  20      20.863  12.600  -2.872  1.00  0.81           N  
ATOM    288  CA  MET A  20      20.154  13.798  -2.469  1.00  0.81           C  
ATOM    289  C   MET A  20      18.660  13.658  -2.759  1.00  0.81           C  
ATOM    290  O   MET A  20      17.827  14.179  -2.016  1.00  0.81           O  
ATOM    291  CB  MET A  20      20.740  15.029  -3.140  1.00  0.81           C  
ATOM    292  CG  MET A  20      20.247  16.329  -2.503  1.00  0.81           C  
ATOM    293  SD  MET A  20      20.813  16.525  -0.788  1.00  0.81           S  
ATOM    294  CE  MET A  20      19.446  17.411  -0.104  1.00  0.81           C  
ATOM    295  H   MET A  20      21.564  12.641  -3.614  1.00  0.81           H  
ATOM    296  HA  MET A  20      20.273  13.917  -1.396  1.00  0.81           H  
ATOM    297 1HB  MET A  20      21.832  14.997  -3.077  1.00  0.81           H  
ATOM    298 2HB  MET A  20      20.471  15.029  -4.200  1.00  0.81           H  
ATOM    299 1HG  MET A  20      20.600  17.184  -3.084  1.00  0.81           H  
ATOM    300 2HG  MET A  20      19.164  16.334  -2.497  1.00  0.81           H  
ATOM    301 1HE  MET A  20      19.618  17.597   0.940  1.00  0.81           H  
ATOM    302 2HE  MET A  20      19.318  18.359  -0.627  1.00  0.81           H  
ATOM    303 3HE  MET A  20      18.542  16.814  -0.211  1.00  0.81           H  
ATOM    304  N   SER A  21      18.292  12.934  -3.823  1.00  0.79           N  
ATOM    305  CA  SER A  21      16.871  12.706  -4.083  1.00  0.79           C  
ATOM    306  C   SER A  21      16.250  11.956  -2.910  1.00  0.79           C  
ATOM    307  O   SER A  21      15.206  12.358  -2.391  1.00  0.79           O  
ATOM    308  CB  SER A  21      16.658  11.933  -5.358  1.00  0.79           C  
ATOM    309  OG  SER A  21      15.288  11.667  -5.565  1.00  0.79           O  
ATOM    310  H   SER A  21      18.997  12.560  -4.462  1.00  0.79           H  
ATOM    311  HA  SER A  21      16.370  13.670  -4.176  1.00  0.79           H  
ATOM    312 1HB  SER A  21      17.050  12.510  -6.193  1.00  0.79           H  
ATOM    313 2HB  SER A  21      17.206  11.002  -5.317  1.00  0.79           H  
ATOM    314  HG  SER A  21      14.802  12.529  -5.499  1.00  0.79           H  
ATOM    315  N   LEU A  22      16.917  10.890  -2.456  1.00  0.77           N  
ATOM    316  CA  LEU A  22      16.419  10.147  -1.311  1.00  0.77           C  
ATOM    317  C   LEU A  22      16.346  11.040  -0.084  1.00  0.77           C  
ATOM    318  O   LEU A  22      15.345  11.026   0.622  1.00  0.77           O  
ATOM    319  CB  LEU A  22      17.242   8.893  -1.036  1.00  0.77           C  
ATOM    320  CG  LEU A  22      16.780   8.131   0.204  1.00  0.77           C  
ATOM    321  CD1 LEU A  22      15.372   7.740   0.086  1.00  0.77           C  
ATOM    322  CD2 LEU A  22      17.541   6.903   0.345  1.00  0.77           C  
ATOM    323  H   LEU A  22      17.769  10.581  -2.924  1.00  0.77           H  
ATOM    324  HA  LEU A  22      15.411   9.821  -1.538  1.00  0.77           H  
ATOM    325 1HB  LEU A  22      17.186   8.233  -1.898  1.00  0.77           H  
ATOM    326 2HB  LEU A  22      18.285   9.186  -0.889  1.00  0.77           H  
ATOM    327  HG  LEU A  22      16.904   8.771   1.072  1.00  0.77           H  
ATOM    328 1HD1 LEU A  22      15.078   7.202   0.979  1.00  0.77           H  
ATOM    329 2HD1 LEU A  22      14.744   8.620  -0.038  1.00  0.77           H  
ATOM    330 3HD1 LEU A  22      15.281   7.097  -0.758  1.00  0.77           H  
ATOM    331 1HD2 LEU A  22      17.182   6.395   1.234  1.00  0.77           H  
ATOM    332 2HD2 LEU A  22      17.381   6.278  -0.534  1.00  0.77           H  
ATOM    333 3HD2 LEU A  22      18.587   7.122   0.439  1.00  0.77           H  
ATOM    334  N   VAL A  23      17.370  11.851   0.165  1.00  0.77           N  
ATOM    335  CA  VAL A  23      17.310  12.759   1.304  1.00  0.77           C  
ATOM    336  C   VAL A  23      16.114  13.693   1.239  1.00  0.77           C  
ATOM    337  O   VAL A  23      15.388  13.856   2.225  1.00  0.77           O  
ATOM    338  CB  VAL A  23      18.544  13.653   1.339  1.00  0.77           C  
ATOM    339  CG1 VAL A  23      18.330  14.759   2.334  1.00  0.77           C  
ATOM    340  CG2 VAL A  23      19.770  12.837   1.680  1.00  0.77           C  
ATOM    341  H   VAL A  23      18.194  11.823  -0.438  1.00  0.77           H  
ATOM    342  HA  VAL A  23      17.253  12.165   2.217  1.00  0.77           H  
ATOM    343  HB  VAL A  23      18.666  14.114   0.369  1.00  0.77           H  
ATOM    344 1HG1 VAL A  23      19.150  15.394   2.317  1.00  0.77           H  
ATOM    345 2HG1 VAL A  23      17.447  15.329   2.061  1.00  0.77           H  
ATOM    346 3HG1 VAL A  23      18.207  14.380   3.290  1.00  0.77           H  
ATOM    347 1HG2 VAL A  23      20.646  13.481   1.688  1.00  0.77           H  
ATOM    348 2HG2 VAL A  23      19.633  12.384   2.653  1.00  0.77           H  
ATOM    349 3HG2 VAL A  23      19.904  12.062   0.943  1.00  0.77           H  
ATOM    350  N   ARG A  24      15.878  14.296   0.073  1.00  0.78           N  
ATOM    351  CA  ARG A  24      14.738  15.184  -0.053  1.00  0.78           C  
ATOM    352  C   ARG A  24      13.447  14.409   0.177  1.00  0.78           C  
ATOM    353  O   ARG A  24      12.553  14.866   0.892  1.00  0.78           O  
ATOM    354  CB  ARG A  24      14.697  15.826  -1.437  1.00  0.78           C  
ATOM    355  CG  ARG A  24      15.760  16.901  -1.729  1.00  0.78           C  
ATOM    356  CD  ARG A  24      15.441  17.670  -2.982  1.00  0.78           C  
ATOM    357  NE  ARG A  24      15.526  16.851  -4.216  1.00  0.78           N  
ATOM    358  CZ  ARG A  24      16.641  16.706  -4.971  1.00  0.78           C  
ATOM    359  NH1 ARG A  24      17.745  17.333  -4.638  1.00  0.78           N  
ATOM    360  NH2 ARG A  24      16.629  15.944  -6.057  1.00  0.78           N  
ATOM    361  H   ARG A  24      16.501  14.144  -0.719  1.00  0.78           H  
ATOM    362  HA  ARG A  24      14.820  15.967   0.699  1.00  0.78           H  
ATOM    363 1HB  ARG A  24      14.820  15.044  -2.190  1.00  0.78           H  
ATOM    364 2HB  ARG A  24      13.719  16.276  -1.597  1.00  0.78           H  
ATOM    365 1HG  ARG A  24      15.799  17.606  -0.909  1.00  0.78           H  
ATOM    366 2HG  ARG A  24      16.730  16.433  -1.848  1.00  0.78           H  
ATOM    367 1HD  ARG A  24      14.430  18.066  -2.907  1.00  0.78           H  
ATOM    368 2HD  ARG A  24      16.145  18.497  -3.074  1.00  0.78           H  
ATOM    369  HE  ARG A  24      14.695  16.342  -4.514  1.00  0.78           H  
ATOM    370 1HH1 ARG A  24      17.757  17.928  -3.823  1.00  0.78           H  
ATOM    371 2HH1 ARG A  24      18.574  17.227  -5.204  1.00  0.78           H  
ATOM    372 1HH2 ARG A  24      15.765  15.447  -6.359  1.00  0.78           H  
ATOM    373 2HH2 ARG A  24      17.459  15.844  -6.612  1.00  0.78           H  
ATOM    374  N   TYR A  25      13.362  13.202  -0.378  1.00  0.81           N  
ATOM    375  CA  TYR A  25      12.173  12.385  -0.219  1.00  0.81           C  
ATOM    376  C   TYR A  25      11.890  12.078   1.245  1.00  0.81           C  
ATOM    377  O   TYR A  25      10.773  12.276   1.741  1.00  0.81           O  
ATOM    378  CB  TYR A  25      12.299  11.089  -1.026  1.00  0.81           C  
ATOM    379  CG  TYR A  25      11.146  10.207  -0.821  1.00  0.81           C  
ATOM    380  CD1 TYR A  25       9.973  10.527  -1.445  1.00  0.81           C  
ATOM    381  CD2 TYR A  25      11.236   9.086  -0.006  1.00  0.81           C  
ATOM    382  CE1 TYR A  25       8.874   9.763  -1.252  1.00  0.81           C  
ATOM    383  CE2 TYR A  25      10.117   8.303   0.181  1.00  0.81           C  
ATOM    384  CZ  TYR A  25       8.943   8.656  -0.441  1.00  0.81           C  
ATOM    385  OH  TYR A  25       7.817   7.940  -0.255  1.00  0.81           O  
ATOM    386  H   TYR A  25      14.128  12.854  -0.956  1.00  0.81           H  
ATOM    387  HA  TYR A  25      11.324  12.943  -0.606  1.00  0.81           H  
ATOM    388 1HB  TYR A  25      12.386  11.317  -2.092  1.00  0.81           H  
ATOM    389 2HB  TYR A  25      13.194  10.555  -0.729  1.00  0.81           H  
ATOM    390  HD1 TYR A  25       9.918  11.409  -2.084  1.00  0.81           H  
ATOM    391  HD2 TYR A  25      12.177   8.839   0.485  1.00  0.81           H  
ATOM    392  HE1 TYR A  25       7.934  10.030  -1.738  1.00  0.81           H  
ATOM    393  HE2 TYR A  25      10.151   7.424   0.825  1.00  0.81           H  
ATOM    394  HH  TYR A  25       8.009   7.158   0.287  1.00  0.81           H  
ATOM    395  N   LEU A  26      12.903  11.593   1.946  1.00  0.85           N  
ATOM    396  CA  LEU A  26      12.715  11.193   3.320  1.00  0.85           C  
ATOM    397  C   LEU A  26      12.329  12.381   4.175  1.00  0.85           C  
ATOM    398  O   LEU A  26      11.448  12.280   5.040  1.00  0.85           O  
ATOM    399  CB  LEU A  26      14.009  10.616   3.857  1.00  0.85           C  
ATOM    400  CG  LEU A  26      14.447   9.355   3.245  1.00  0.85           C  
ATOM    401  CD1 LEU A  26      15.797   8.969   3.823  1.00  0.85           C  
ATOM    402  CD2 LEU A  26      13.428   8.355   3.435  1.00  0.85           C  
ATOM    403  H   LEU A  26      13.810  11.472   1.500  1.00  0.85           H  
ATOM    404  HA  LEU A  26      11.923  10.448   3.365  1.00  0.85           H  
ATOM    405 1HB  LEU A  26      14.803  11.346   3.686  1.00  0.85           H  
ATOM    406 2HB  LEU A  26      13.902  10.454   4.924  1.00  0.85           H  
ATOM    407  HG  LEU A  26      14.572   9.497   2.202  1.00  0.85           H  
ATOM    408 1HD1 LEU A  26      16.146   8.048   3.363  1.00  0.85           H  
ATOM    409 2HD1 LEU A  26      16.510   9.770   3.624  1.00  0.85           H  
ATOM    410 3HD1 LEU A  26      15.703   8.824   4.894  1.00  0.85           H  
ATOM    411 1HD2 LEU A  26      13.765   7.448   2.954  1.00  0.85           H  
ATOM    412 2HD2 LEU A  26      13.276   8.198   4.498  1.00  0.85           H  
ATOM    413 3HD2 LEU A  26      12.499   8.692   2.979  1.00  0.85           H  
ATOM    414  N   ALA A  27      12.953  13.531   3.904  1.00  0.91           N  
ATOM    415  CA  ALA A  27      12.640  14.734   4.647  1.00  0.91           C  
ATOM    416  C   ALA A  27      11.188  15.147   4.420  1.00  0.91           C  
ATOM    417  O   ALA A  27      10.476  15.469   5.371  1.00  0.91           O  
ATOM    418  CB  ALA A  27      13.586  15.838   4.242  1.00  0.91           C  
ATOM    419  H   ALA A  27      13.678  13.571   3.184  1.00  0.91           H  
ATOM    420  HA  ALA A  27      12.766  14.526   5.707  1.00  0.91           H  
ATOM    421 1HB  ALA A  27      13.354  16.723   4.821  1.00  0.91           H  
ATOM    422 2HB  ALA A  27      14.612  15.535   4.428  1.00  0.91           H  
ATOM    423 3HB  ALA A  27      13.461  16.045   3.179  1.00  0.91           H  
ATOM    424  N   ARG A  28      10.715  15.044   3.172  1.00  0.97           N  
ATOM    425  CA  ARG A  28       9.340  15.396   2.812  1.00  0.97           C  
ATOM    426  C   ARG A  28       8.332  14.486   3.502  1.00  0.97           C  
ATOM    427  O   ARG A  28       7.221  14.907   3.833  1.00  0.97           O  
ATOM    428  CB  ARG A  28       9.155  15.332   1.305  1.00  0.97           C  
ATOM    429  CG  ARG A  28       9.836  16.458   0.514  1.00  0.97           C  
ATOM    430  CD  ARG A  28       9.790  16.192  -0.955  1.00  0.97           C  
ATOM    431  NE  ARG A  28      10.441  17.244  -1.731  1.00  0.97           N  
ATOM    432  CZ  ARG A  28      10.764  17.148  -3.040  1.00  0.97           C  
ATOM    433  NH1 ARG A  28      10.503  16.045  -3.712  1.00  0.97           N  
ATOM    434  NH2 ARG A  28      11.343  18.167  -3.652  1.00  0.97           N  
ATOM    435  H   ARG A  28      11.347  14.757   2.422  1.00  0.97           H  
ATOM    436  HA  ARG A  28       9.156  16.419   3.133  1.00  0.97           H  
ATOM    437 1HB  ARG A  28       9.555  14.391   0.935  1.00  0.97           H  
ATOM    438 2HB  ARG A  28       8.093  15.351   1.069  1.00  0.97           H  
ATOM    439 1HG  ARG A  28       9.303  17.389   0.699  1.00  0.97           H  
ATOM    440 2HG  ARG A  28      10.865  16.574   0.828  1.00  0.97           H  
ATOM    441 1HD  ARG A  28      10.307  15.253  -1.158  1.00  0.97           H  
ATOM    442 2HD  ARG A  28       8.755  16.116  -1.281  1.00  0.97           H  
ATOM    443  HE  ARG A  28      10.656  18.111  -1.255  1.00  0.97           H  
ATOM    444 1HH1 ARG A  28      10.061  15.262  -3.249  1.00  0.97           H  
ATOM    445 2HH1 ARG A  28      10.745  15.984  -4.693  1.00  0.97           H  
ATOM    446 1HH2 ARG A  28      11.541  19.017  -3.142  1.00  0.97           H  
ATOM    447 2HH2 ARG A  28      11.581  18.096  -4.631  1.00  0.97           H  
ATOM    448  N   ARG A  29       8.732  13.240   3.751  1.00  1.01           N  
ATOM    449  CA  ARG A  29       7.874  12.282   4.432  1.00  1.01           C  
ATOM    450  C   ARG A  29       7.962  12.380   5.963  1.00  1.01           C  
ATOM    451  O   ARG A  29       7.268  11.644   6.668  1.00  1.01           O  
ATOM    452  CB  ARG A  29       8.192  10.855   4.008  1.00  1.01           C  
ATOM    453  CG  ARG A  29       7.892  10.497   2.552  1.00  1.01           C  
ATOM    454  CD  ARG A  29       6.436  10.614   2.268  1.00  1.01           C  
ATOM    455  NE  ARG A  29       6.026   9.935   1.035  1.00  1.01           N  
ATOM    456  CZ  ARG A  29       4.824  10.086   0.453  1.00  1.01           C  
ATOM    457  NH1 ARG A  29       3.943  10.914   0.976  1.00  1.01           N  
ATOM    458  NH2 ARG A  29       4.521   9.405  -0.640  1.00  1.01           N  
ATOM    459  H   ARG A  29       9.648  12.940   3.413  1.00  1.01           H  
ATOM    460  HA  ARG A  29       6.846  12.490   4.141  1.00  1.01           H  
ATOM    461 1HB  ARG A  29       9.261  10.690   4.143  1.00  1.01           H  
ATOM    462 2HB  ARG A  29       7.672  10.154   4.646  1.00  1.01           H  
ATOM    463 1HG  ARG A  29       8.433  11.171   1.886  1.00  1.01           H  
ATOM    464 2HG  ARG A  29       8.202   9.472   2.361  1.00  1.01           H  
ATOM    465 1HD  ARG A  29       5.871  10.196   3.091  1.00  1.01           H  
ATOM    466 2HD  ARG A  29       6.187  11.669   2.168  1.00  1.01           H  
ATOM    467  HE  ARG A  29       6.669   9.269   0.609  1.00  1.01           H  
ATOM    468 1HH1 ARG A  29       4.174  11.436   1.811  1.00  1.01           H  
ATOM    469 2HH1 ARG A  29       3.039  11.030   0.540  1.00  1.01           H  
ATOM    470 1HH2 ARG A  29       5.190   8.756  -1.047  1.00  1.01           H  
ATOM    471 2HH2 ARG A  29       3.620   9.523  -1.071  1.00  1.01           H  
ATOM    472  N   GLY A  30       8.823  13.267   6.486  1.00  1.01           N  
ATOM    473  CA  GLY A  30       8.970  13.442   7.927  1.00  1.01           C  
ATOM    474  C   GLY A  30       9.691  12.291   8.625  1.00  1.01           C  
ATOM    475  O   GLY A  30       9.450  12.035   9.807  1.00  1.01           O  
ATOM    476  H   GLY A  30       9.378  13.870   5.883  1.00  1.01           H  
ATOM    477 1HA  GLY A  30       9.518  14.368   8.107  1.00  1.01           H  
ATOM    478 2HA  GLY A  30       7.985  13.573   8.370  1.00  1.01           H  
ATOM    479  N   LEU A  31      10.549  11.574   7.912  1.00  0.97           N  
ATOM    480  CA  LEU A  31      11.193  10.423   8.526  1.00  0.97           C  
ATOM    481  C   LEU A  31      12.525  10.798   9.182  1.00  0.97           C  
ATOM    482  O   LEU A  31      13.158  11.765   8.764  1.00  0.97           O  
ATOM    483  CB  LEU A  31      11.358   9.357   7.449  1.00  0.97           C  
ATOM    484  CG  LEU A  31      10.007   8.977   6.826  1.00  0.97           C  
ATOM    485  CD1 LEU A  31      10.184   7.928   5.751  1.00  0.97           C  
ATOM    486  CD2 LEU A  31       9.081   8.528   7.914  1.00  0.97           C  
ATOM    487  H   LEU A  31      10.749  11.822   6.940  1.00  0.97           H  
ATOM    488  HA  LEU A  31      10.509  10.039   9.274  1.00  0.97           H  
ATOM    489 1HB  LEU A  31      12.002   9.748   6.658  1.00  0.97           H  
ATOM    490 2HB  LEU A  31      11.817   8.466   7.873  1.00  0.97           H  
ATOM    491  HG  LEU A  31       9.581   9.851   6.357  1.00  0.97           H  
ATOM    492 1HD1 LEU A  31       9.211   7.689   5.313  1.00  0.97           H  
ATOM    493 2HD1 LEU A  31      10.843   8.311   4.979  1.00  0.97           H  
ATOM    494 3HD1 LEU A  31      10.613   7.027   6.188  1.00  0.97           H  
ATOM    495 1HD2 LEU A  31       8.113   8.287   7.477  1.00  0.97           H  
ATOM    496 2HD2 LEU A  31       9.501   7.655   8.406  1.00  0.97           H  
ATOM    497 3HD2 LEU A  31       8.957   9.325   8.646  1.00  0.97           H  
ATOM    498  N   PRO A  32      12.938  10.127  10.276  1.00  0.90           N  
ATOM    499  CA  PRO A  32      14.236  10.300  10.905  1.00  0.90           C  
ATOM    500  C   PRO A  32      15.333   9.654  10.078  1.00  0.90           C  
ATOM    501  O   PRO A  32      15.244   8.464   9.743  1.00  0.90           O  
ATOM    502  CB  PRO A  32      14.057   9.591  12.251  1.00  0.90           C  
ATOM    503  CG  PRO A  32      12.974   8.544  12.004  1.00  0.90           C  
ATOM    504  CD  PRO A  32      12.053   9.150  10.948  1.00  0.90           C  
ATOM    505  HA  PRO A  32      14.434  11.374  11.042  1.00  0.90           H  
ATOM    506 1HB  PRO A  32      15.001   9.135  12.563  1.00  0.90           H  
ATOM    507 2HB  PRO A  32      13.782  10.315  13.029  1.00  0.90           H  
ATOM    508 1HG  PRO A  32      13.430   7.599  11.667  1.00  0.90           H  
ATOM    509 2HG  PRO A  32      12.447   8.305  12.946  1.00  0.90           H  
ATOM    510 1HD  PRO A  32      11.727   8.351  10.265  1.00  0.90           H  
ATOM    511 2HD  PRO A  32      11.203   9.661  11.431  1.00  0.90           H  
ATOM    512  N   PHE A  33      16.376  10.410   9.778  1.00  0.82           N  
ATOM    513  CA  PHE A  33      17.439   9.832   8.983  1.00  0.82           C  
ATOM    514  C   PHE A  33      18.769  10.526   9.160  1.00  0.82           C  
ATOM    515  O   PHE A  33      18.868  11.593   9.772  1.00  0.82           O  
ATOM    516  CB  PHE A  33      17.078   9.762   7.491  1.00  0.82           C  
ATOM    517  CG  PHE A  33      16.936  10.990   6.774  1.00  0.82           C  
ATOM    518  CD1 PHE A  33      18.001  11.475   6.060  1.00  0.82           C  
ATOM    519  CD2 PHE A  33      15.764  11.665   6.774  1.00  0.82           C  
ATOM    520  CE1 PHE A  33      17.884  12.609   5.359  1.00  0.82           C  
ATOM    521  CE2 PHE A  33      15.631  12.816   6.080  1.00  0.82           C  
ATOM    522  CZ  PHE A  33      16.686  13.297   5.360  1.00  0.82           C  
ATOM    523  H   PHE A  33      16.418  11.375  10.070  1.00  0.82           H  
ATOM    524  HA  PHE A  33      17.567   8.813   9.324  1.00  0.82           H  
ATOM    525 1HB  PHE A  33      17.839   9.199   6.969  1.00  0.82           H  
ATOM    526 2HB  PHE A  33      16.153   9.202   7.377  1.00  0.82           H  
ATOM    527  HD1 PHE A  33      18.945  10.924   6.061  1.00  0.82           H  
ATOM    528  HD2 PHE A  33      14.932  11.268   7.335  1.00  0.82           H  
ATOM    529  HE1 PHE A  33      18.739  12.967   4.806  1.00  0.82           H  
ATOM    530  HE2 PHE A  33      14.690  13.340   6.097  1.00  0.82           H  
ATOM    531  HZ  PHE A  33      16.575  14.220   4.798  1.00  0.82           H  
ATOM    532  N   ALA A  34      19.783   9.901   8.591  1.00  0.74           N  
ATOM    533  CA  ALA A  34      21.131  10.449   8.558  1.00  0.74           C  
ATOM    534  C   ALA A  34      21.768  10.144   7.213  1.00  0.74           C  
ATOM    535  O   ALA A  34      21.293   9.272   6.481  1.00  0.74           O  
ATOM    536  CB  ALA A  34      21.970   9.894   9.684  1.00  0.74           C  
ATOM    537  H   ALA A  34      19.581   8.991   8.173  1.00  0.74           H  
ATOM    538  HA  ALA A  34      21.076  11.528   8.673  1.00  0.74           H  
ATOM    539 1HB  ALA A  34      22.963  10.344   9.631  1.00  0.74           H  
ATOM    540 2HB  ALA A  34      21.508  10.143  10.639  1.00  0.74           H  
ATOM    541 3HB  ALA A  34      22.058   8.844   9.598  1.00  0.74           H  
ATOM    542  N   VAL A  35      22.798  10.907   6.868  1.00  0.70           N  
ATOM    543  CA  VAL A  35      23.512  10.720   5.607  1.00  0.70           C  
ATOM    544  C   VAL A  35      24.988  10.411   5.825  1.00  0.70           C  
ATOM    545  O   VAL A  35      25.655  11.083   6.612  1.00  0.70           O  
ATOM    546  CB  VAL A  35      23.385  11.977   4.736  1.00  0.70           C  
ATOM    547  CG1 VAL A  35      24.166  11.802   3.438  1.00  0.70           C  
ATOM    548  CG2 VAL A  35      21.921  12.255   4.455  1.00  0.70           C  
ATOM    549  H   VAL A  35      23.107  11.631   7.521  1.00  0.70           H  
ATOM    550  HA  VAL A  35      23.060   9.884   5.077  1.00  0.70           H  
ATOM    551  HB  VAL A  35      23.816  12.808   5.266  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35      24.084  12.697   2.855  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35      25.217  11.620   3.658  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35      23.759  10.955   2.874  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35      21.830  13.151   3.857  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35      21.491  11.428   3.924  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35      21.398  12.388   5.384  1.00  0.70           H  
ATOM    558  N   VAL A  36      25.473   9.375   5.150  1.00  0.67           N  
ATOM    559  CA  VAL A  36      26.862   8.934   5.236  1.00  0.67           C  
ATOM    560  C   VAL A  36      27.520   8.845   3.851  1.00  0.67           C  
ATOM    561  O   VAL A  36      26.897   8.362   2.913  1.00  0.67           O  
ATOM    562  CB  VAL A  36      26.932   7.572   5.934  1.00  0.67           C  
ATOM    563  CG1 VAL A  36      28.341   7.085   6.009  1.00  0.67           C  
ATOM    564  CG2 VAL A  36      26.361   7.679   7.304  1.00  0.67           C  
ATOM    565  H   VAL A  36      24.832   8.862   4.545  1.00  0.67           H  
ATOM    566  HA  VAL A  36      27.405   9.650   5.838  1.00  0.67           H  
ATOM    567  HB  VAL A  36      26.359   6.852   5.353  1.00  0.67           H  
ATOM    568 1HG1 VAL A  36      28.367   6.109   6.493  1.00  0.67           H  
ATOM    569 2HG1 VAL A  36      28.731   7.009   5.016  1.00  0.67           H  
ATOM    570 3HG1 VAL A  36      28.943   7.797   6.582  1.00  0.67           H  
ATOM    571 1HG2 VAL A  36      26.402   6.706   7.770  1.00  0.67           H  
ATOM    572 2HG2 VAL A  36      26.939   8.391   7.884  1.00  0.67           H  
ATOM    573 3HG2 VAL A  36      25.337   8.011   7.251  1.00  0.67           H  
ATOM    574  N   ASP A  37      28.758   9.320   3.711  1.00  0.67           N  
ATOM    575  CA  ASP A  37      29.462   9.249   2.416  1.00  0.67           C  
ATOM    576  C   ASP A  37      30.964   9.117   2.595  1.00  0.67           C  
ATOM    577  O   ASP A  37      31.548   9.826   3.405  1.00  0.67           O  
ATOM    578  CB  ASP A  37      29.201  10.497   1.581  1.00  0.67           C  
ATOM    579  CG  ASP A  37      29.643  10.415   0.060  1.00  0.67           C  
ATOM    580  OD1 ASP A  37      30.818  10.286  -0.254  1.00  0.67           O  
ATOM    581  OD2 ASP A  37      28.770  10.508  -0.776  1.00  0.67           O  
ATOM    582  H   ASP A  37      29.197   9.762   4.524  1.00  0.67           H  
ATOM    583  HA  ASP A  37      29.107   8.371   1.874  1.00  0.67           H  
ATOM    584 1HB  ASP A  37      28.137  10.739   1.619  1.00  0.67           H  
ATOM    585 2HB  ASP A  37      29.732  11.328   2.045  1.00  0.67           H  
ATOM    586  N   THR A  38      31.576   8.236   1.799  1.00  0.69           N  
ATOM    587  CA  THR A  38      33.009   7.946   1.843  1.00  0.69           C  
ATOM    588  C   THR A  38      33.940   9.116   1.490  1.00  0.69           C  
ATOM    589  O   THR A  38      35.119   9.110   1.860  1.00  0.69           O  
ATOM    590  CB  THR A  38      33.320   6.753   0.933  1.00  0.69           C  
ATOM    591  OG1 THR A  38      32.888   7.040  -0.398  1.00  0.69           O  
ATOM    592  CG2 THR A  38      32.624   5.529   1.446  1.00  0.69           C  
ATOM    593  H   THR A  38      31.011   7.729   1.135  1.00  0.69           H  
ATOM    594  HA  THR A  38      33.243   7.624   2.837  1.00  0.69           H  
ATOM    595  HB  THR A  38      34.395   6.581   0.925  1.00  0.69           H  
ATOM    596  HG1 THR A  38      33.192   7.920  -0.642  1.00  0.69           H  
ATOM    597 1HG2 THR A  38      32.848   4.675   0.807  1.00  0.69           H  
ATOM    598 2HG2 THR A  38      32.978   5.338   2.455  1.00  0.69           H  
ATOM    599 3HG2 THR A  38      31.550   5.703   1.456  1.00  0.69           H  
ATOM    600  N   ARG A  39      33.437  10.103   0.760  1.00  0.72           N  
ATOM    601  CA  ARG A  39      34.238  11.264   0.384  1.00  0.72           C  
ATOM    602  C   ARG A  39      34.203  12.286   1.508  1.00  0.72           C  
ATOM    603  O   ARG A  39      33.164  12.479   2.128  1.00  0.72           O  
ATOM    604  CB  ARG A  39      33.699  11.849  -0.903  1.00  0.72           C  
ATOM    605  CG  ARG A  39      33.862  10.927  -2.099  1.00  0.72           C  
ATOM    606  CD  ARG A  39      33.103  11.386  -3.279  1.00  0.72           C  
ATOM    607  NE  ARG A  39      31.670  11.243  -3.056  1.00  0.72           N  
ATOM    608  CZ  ARG A  39      30.718  11.513  -3.964  1.00  0.72           C  
ATOM    609  NH1 ARG A  39      31.045  11.939  -5.175  1.00  0.72           N  
ATOM    610  NH2 ARG A  39      29.452  11.343  -3.638  1.00  0.72           N  
ATOM    611  H   ARG A  39      32.451  10.071   0.477  1.00  0.72           H  
ATOM    612  HA  ARG A  39      35.268  10.947   0.227  1.00  0.72           H  
ATOM    613 1HB  ARG A  39      32.635  12.052  -0.790  1.00  0.72           H  
ATOM    614 2HB  ARG A  39      34.194  12.794  -1.121  1.00  0.72           H  
ATOM    615 1HG  ARG A  39      34.914  10.856  -2.366  1.00  0.72           H  
ATOM    616 2HG  ARG A  39      33.486   9.938  -1.829  1.00  0.72           H  
ATOM    617 1HD  ARG A  39      33.315  12.438  -3.466  1.00  0.72           H  
ATOM    618 2HD  ARG A  39      33.376  10.792  -4.149  1.00  0.72           H  
ATOM    619  HE  ARG A  39      31.357  10.900  -2.123  1.00  0.72           H  
ATOM    620 1HH1 ARG A  39      32.018  12.063  -5.423  1.00  0.72           H  
ATOM    621 2HH1 ARG A  39      30.321  12.137  -5.852  1.00  0.72           H  
ATOM    622 1HH2 ARG A  39      29.216  11.005  -2.683  1.00  0.72           H  
ATOM    623 2HH2 ARG A  39      28.731  11.538  -4.310  1.00  0.72           H  
ATOM    624  N   GLU A  40      35.314  12.972   1.766  1.00  0.76           N  
ATOM    625  CA  GLU A  40      35.343  13.967   2.845  1.00  0.76           C  
ATOM    626  C   GLU A  40      34.368  15.136   2.647  1.00  0.76           C  
ATOM    627  O   GLU A  40      33.742  15.602   3.599  1.00  0.76           O  
ATOM    628  CB  GLU A  40      36.767  14.491   3.023  1.00  0.76           C  
ATOM    629  CG  GLU A  40      37.741  13.458   3.598  1.00  0.76           C  
ATOM    630  CD  GLU A  40      39.168  13.955   3.702  1.00  0.76           C  
ATOM    631  OE1 GLU A  40      39.444  15.027   3.218  1.00  0.76           O  
ATOM    632  OE2 GLU A  40      39.977  13.257   4.269  1.00  0.76           O  
ATOM    633  H   GLU A  40      36.153  12.785   1.231  1.00  0.76           H  
ATOM    634  HA  GLU A  40      35.059  13.454   3.769  1.00  0.76           H  
ATOM    635 1HB  GLU A  40      37.154  14.824   2.059  1.00  0.76           H  
ATOM    636 2HB  GLU A  40      36.756  15.357   3.686  1.00  0.76           H  
ATOM    637 1HG  GLU A  40      37.395  13.173   4.593  1.00  0.76           H  
ATOM    638 2HG  GLU A  40      37.714  12.566   2.971  1.00  0.76           H  
ATOM    639  N   ASN A  41      34.239  15.597   1.403  1.00  0.80           N  
ATOM    640  CA  ASN A  41      33.357  16.715   1.067  1.00  0.80           C  
ATOM    641  C   ASN A  41      32.551  16.443  -0.207  1.00  0.80           C  
ATOM    642  O   ASN A  41      32.904  16.957  -1.266  1.00  0.80           O  
ATOM    643  CB  ASN A  41      34.147  18.006   0.905  1.00  0.80           C  
ATOM    644  CG  ASN A  41      34.823  18.469   2.178  1.00  0.80           C  
ATOM    645  OD1 ASN A  41      34.176  19.044   3.062  1.00  0.80           O  
ATOM    646  ND2 ASN A  41      36.107  18.235   2.283  1.00  0.80           N  
ATOM    647  H   ASN A  41      34.777  15.157   0.673  1.00  0.80           H  
ATOM    648  HA  ASN A  41      32.657  16.859   1.883  1.00  0.80           H  
ATOM    649 1HB  ASN A  41      34.907  17.869   0.136  1.00  0.80           H  
ATOM    650 2HB  ASN A  41      33.475  18.794   0.563  1.00  0.80           H  
ATOM    651 1HD2 ASN A  41      36.603  18.520   3.104  1.00  0.80           H  
ATOM    652 2HD2 ASN A  41      36.594  17.769   1.545  1.00  0.80           H  
ATOM    653  N   PRO A  42      31.507  15.605  -0.160  1.00  0.82           N  
ATOM    654  CA  PRO A  42      30.722  15.189  -1.300  1.00  0.82           C  
ATOM    655  C   PRO A  42      30.051  16.378  -1.987  1.00  0.82           C  
ATOM    656  O   PRO A  42      29.766  17.393  -1.336  1.00  0.82           O  
ATOM    657  CB  PRO A  42      29.645  14.317  -0.667  1.00  0.82           C  
ATOM    658  CG  PRO A  42      30.226  13.881   0.645  1.00  0.82           C  
ATOM    659  CD  PRO A  42      31.048  15.022   1.107  1.00  0.82           C  
ATOM    660  HA  PRO A  42      31.365  14.597  -1.955  1.00  0.82           H  
ATOM    661 1HB  PRO A  42      28.716  14.894  -0.562  1.00  0.82           H  
ATOM    662 2HB  PRO A  42      29.412  13.462  -1.326  1.00  0.82           H  
ATOM    663 1HG  PRO A  42      29.422  13.634   1.350  1.00  0.82           H  
ATOM    664 2HG  PRO A  42      30.832  12.973   0.519  1.00  0.82           H  
ATOM    665 1HD  PRO A  42      30.423  15.707   1.648  1.00  0.82           H  
ATOM    666 2HD  PRO A  42      31.845  14.623   1.711  1.00  0.82           H  
ATOM    667  N   PRO A  43      29.762  16.288  -3.286  1.00  0.83           N  
ATOM    668  CA  PRO A  43      28.969  17.244  -4.003  1.00  0.83           C  
ATOM    669  C   PRO A  43      27.656  17.309  -3.266  1.00  0.83           C  
ATOM    670  O   PRO A  43      27.220  16.305  -2.711  1.00  0.83           O  
ATOM    671  CB  PRO A  43      28.834  16.619  -5.392  1.00  0.83           C  
ATOM    672  CG  PRO A  43      30.055  15.740  -5.519  1.00  0.83           C  
ATOM    673  CD  PRO A  43      30.296  15.207  -4.115  1.00  0.83           C  
ATOM    674  HA  PRO A  43      29.477  18.222  -4.023  1.00  0.83           H  
ATOM    675 1HB  PRO A  43      27.888  16.055  -5.452  1.00  0.83           H  
ATOM    676 2HB  PRO A  43      28.785  17.408  -6.156  1.00  0.83           H  
ATOM    677 1HG  PRO A  43      29.870  14.941  -6.252  1.00  0.83           H  
ATOM    678 2HG  PRO A  43      30.904  16.329  -5.898  1.00  0.83           H  
ATOM    679 1HD  PRO A  43      29.744  14.281  -3.931  1.00  0.83           H  
ATOM    680 2HD  PRO A  43      31.382  15.100  -3.996  1.00  0.83           H  
ATOM    681  N   GLU A  44      27.065  18.487  -3.221  1.00  0.83           N  
ATOM    682  CA  GLU A  44      25.799  18.740  -2.535  1.00  0.83           C  
ATOM    683  C   GLU A  44      25.851  18.640  -1.002  1.00  0.83           C  
ATOM    684  O   GLU A  44      24.811  18.769  -0.356  1.00  0.83           O  
ATOM    685  CB  GLU A  44      24.702  17.794  -3.056  1.00  0.83           C  
ATOM    686  CG  GLU A  44      24.486  17.839  -4.570  1.00  0.83           C  
ATOM    687  CD  GLU A  44      23.978  19.182  -5.054  1.00  0.83           C  
ATOM    688  OE1 GLU A  44      23.464  19.930  -4.249  1.00  0.83           O  
ATOM    689  OE2 GLU A  44      24.111  19.457  -6.221  1.00  0.83           O  
ATOM    690  H   GLU A  44      27.507  19.259  -3.699  1.00  0.83           H  
ATOM    691  HA  GLU A  44      25.497  19.758  -2.780  1.00  0.83           H  
ATOM    692 1HB  GLU A  44      24.888  16.767  -2.759  1.00  0.83           H  
ATOM    693 2HB  GLU A  44      23.753  18.076  -2.596  1.00  0.83           H  
ATOM    694 1HG  GLU A  44      25.420  17.611  -5.079  1.00  0.83           H  
ATOM    695 2HG  GLU A  44      23.765  17.067  -4.836  1.00  0.83           H  
ATOM    696  N   LEU A  45      27.040  18.527  -0.395  1.00  0.81           N  
ATOM    697  CA  LEU A  45      27.117  18.529   1.067  1.00  0.81           C  
ATOM    698  C   LEU A  45      26.544  19.817   1.648  1.00  0.81           C  
ATOM    699  O   LEU A  45      25.739  19.795   2.581  1.00  0.81           O  
ATOM    700  CB  LEU A  45      28.565  18.379   1.526  1.00  0.81           C  
ATOM    701  CG  LEU A  45      28.803  18.418   3.025  1.00  0.81           C  
ATOM    702  CD1 LEU A  45      28.066  17.265   3.661  1.00  0.81           C  
ATOM    703  CD2 LEU A  45      30.312  18.341   3.304  1.00  0.81           C  
ATOM    704  H   LEU A  45      27.896  18.376  -0.935  1.00  0.81           H  
ATOM    705  HA  LEU A  45      26.536  17.689   1.445  1.00  0.81           H  
ATOM    706 1HB  LEU A  45      28.932  17.429   1.153  1.00  0.81           H  
ATOM    707 2HB  LEU A  45      29.161  19.166   1.070  1.00  0.81           H  
ATOM    708  HG  LEU A  45      28.408  19.346   3.436  1.00  0.81           H  
ATOM    709 1HD1 LEU A  45      28.224  17.281   4.735  1.00  0.81           H  
ATOM    710 2HD1 LEU A  45      26.999  17.355   3.448  1.00  0.81           H  
ATOM    711 3HD1 LEU A  45      28.440  16.327   3.254  1.00  0.81           H  
ATOM    712 1HD2 LEU A  45      30.494  18.368   4.364  1.00  0.81           H  
ATOM    713 2HD2 LEU A  45      30.708  17.437   2.916  1.00  0.81           H  
ATOM    714 3HD2 LEU A  45      30.816  19.185   2.831  1.00  0.81           H  
ATOM    715  N   ALA A  46      26.966  20.957   1.098  1.00  0.78           N  
ATOM    716  CA  ALA A  46      26.477  22.245   1.576  1.00  0.78           C  
ATOM    717  C   ALA A  46      24.961  22.365   1.411  1.00  0.78           C  
ATOM    718  O   ALA A  46      24.292  22.943   2.269  1.00  0.78           O  
ATOM    719  CB  ALA A  46      27.167  23.373   0.834  1.00  0.78           C  
ATOM    720  H   ALA A  46      27.631  20.922   0.341  1.00  0.78           H  
ATOM    721  HA  ALA A  46      26.708  22.319   2.639  1.00  0.78           H  
ATOM    722 1HB  ALA A  46      26.814  24.329   1.219  1.00  0.78           H  
ATOM    723 2HB  ALA A  46      28.244  23.299   0.978  1.00  0.78           H  
ATOM    724 3HB  ALA A  46      26.937  23.304  -0.227  1.00  0.78           H  
ATOM    725  N   THR A  47      24.427  21.819   0.308  1.00  0.75           N  
ATOM    726  CA  THR A  47      22.992  21.869   0.026  1.00  0.75           C  
ATOM    727  C   THR A  47      22.254  21.061   1.068  1.00  0.75           C  
ATOM    728  O   THR A  47      21.263  21.504   1.648  1.00  0.75           O  
ATOM    729  CB  THR A  47      22.657  21.277  -1.355  1.00  0.75           C  
ATOM    730  OG1 THR A  47      23.292  22.021  -2.403  1.00  0.75           O  
ATOM    731  CG2 THR A  47      21.165  21.248  -1.567  1.00  0.75           C  
ATOM    732  H   THR A  47      25.033  21.342  -0.342  1.00  0.75           H  
ATOM    733  HA  THR A  47      22.653  22.902   0.074  1.00  0.75           H  
ATOM    734  HB  THR A  47      23.022  20.255  -1.397  1.00  0.75           H  
ATOM    735  HG1 THR A  47      23.313  21.443  -3.213  1.00  0.75           H  
ATOM    736 1HG2 THR A  47      20.950  20.802  -2.538  1.00  0.75           H  
ATOM    737 2HG2 THR A  47      20.700  20.651  -0.780  1.00  0.75           H  
ATOM    738 3HG2 THR A  47      20.775  22.262  -1.535  1.00  0.75           H  
ATOM    739  N   LEU A  48      22.771  19.876   1.339  1.00  0.72           N  
ATOM    740  CA  LEU A  48      22.188  18.993   2.319  1.00  0.72           C  
ATOM    741  C   LEU A  48      22.104  19.653   3.673  1.00  0.72           C  
ATOM    742  O   LEU A  48      21.039  19.694   4.290  1.00  0.72           O  
ATOM    743  CB  LEU A  48      23.040  17.731   2.397  1.00  0.72           C  
ATOM    744  CG  LEU A  48      22.710  16.740   3.485  1.00  0.72           C  
ATOM    745  CD1 LEU A  48      21.369  16.249   3.322  1.00  0.72           C  
ATOM    746  CD2 LEU A  48      23.665  15.614   3.386  1.00  0.72           C  
ATOM    747  H   LEU A  48      23.592  19.562   0.823  1.00  0.72           H  
ATOM    748  HA  LEU A  48      21.185  18.740   2.001  1.00  0.72           H  
ATOM    749 1HB  LEU A  48      22.965  17.212   1.445  1.00  0.72           H  
ATOM    750 2HB  LEU A  48      24.071  18.018   2.530  1.00  0.72           H  
ATOM    751  HG  LEU A  48      22.790  17.221   4.460  1.00  0.72           H  
ATOM    752 1HD1 LEU A  48      21.141  15.526   4.105  1.00  0.72           H  
ATOM    753 2HD1 LEU A  48      20.669  17.080   3.381  1.00  0.72           H  
ATOM    754 3HD1 LEU A  48      21.314  15.776   2.346  1.00  0.72           H  
ATOM    755 1HD2 LEU A  48      23.449  14.894   4.146  1.00  0.72           H  
ATOM    756 2HD2 LEU A  48      23.551  15.158   2.420  1.00  0.72           H  
ATOM    757 3HD2 LEU A  48      24.682  15.982   3.505  1.00  0.72           H  
ATOM    758  N   ARG A  49      23.216  20.207   4.129  1.00  0.70           N  
ATOM    759  CA  ARG A  49      23.230  20.851   5.426  1.00  0.70           C  
ATOM    760  C   ARG A  49      22.327  22.092   5.465  1.00  0.70           C  
ATOM    761  O   ARG A  49      21.660  22.352   6.467  1.00  0.70           O  
ATOM    762  CB  ARG A  49      24.656  21.234   5.765  1.00  0.70           C  
ATOM    763  CG  ARG A  49      25.591  20.056   6.078  1.00  0.70           C  
ATOM    764  CD  ARG A  49      26.986  20.528   6.279  1.00  0.70           C  
ATOM    765  NE  ARG A  49      27.892  19.459   6.660  1.00  0.70           N  
ATOM    766  CZ  ARG A  49      29.233  19.581   6.703  1.00  0.70           C  
ATOM    767  NH1 ARG A  49      29.799  20.718   6.369  1.00  0.70           N  
ATOM    768  NH2 ARG A  49      29.982  18.559   7.077  1.00  0.70           N  
ATOM    769  H   ARG A  49      24.072  20.160   3.572  1.00  0.70           H  
ATOM    770  HA  ARG A  49      22.870  20.135   6.165  1.00  0.70           H  
ATOM    771 1HB  ARG A  49      25.086  21.774   4.917  1.00  0.70           H  
ATOM    772 2HB  ARG A  49      24.661  21.908   6.619  1.00  0.70           H  
ATOM    773 1HG  ARG A  49      25.256  19.541   6.978  1.00  0.70           H  
ATOM    774 2HG  ARG A  49      25.586  19.357   5.233  1.00  0.70           H  
ATOM    775 1HD  ARG A  49      27.348  20.961   5.345  1.00  0.70           H  
ATOM    776 2HD  ARG A  49      27.003  21.286   7.060  1.00  0.70           H  
ATOM    777  HE  ARG A  49      27.489  18.571   6.919  1.00  0.70           H  
ATOM    778 1HH1 ARG A  49      29.228  21.499   6.080  1.00  0.70           H  
ATOM    779 2HH1 ARG A  49      30.805  20.810   6.397  1.00  0.70           H  
ATOM    780 1HH2 ARG A  49      29.553  17.684   7.339  1.00  0.70           H  
ATOM    781 2HH2 ARG A  49      30.987  18.655   7.104  1.00  0.70           H  
ATOM    782  N   ALA A  50      22.318  22.873   4.377  1.00  0.70           N  
ATOM    783  CA  ALA A  50      21.501  24.079   4.282  1.00  0.70           C  
ATOM    784  C   ALA A  50      20.001  23.797   4.274  1.00  0.70           C  
ATOM    785  O   ALA A  50      19.223  24.525   4.894  1.00  0.70           O  
ATOM    786  CB  ALA A  50      21.854  24.839   3.018  1.00  0.70           C  
ATOM    787  H   ALA A  50      22.909  22.642   3.580  1.00  0.70           H  
ATOM    788  HA  ALA A  50      21.722  24.698   5.150  1.00  0.70           H  
ATOM    789 1HB  ALA A  50      21.269  25.755   2.967  1.00  0.70           H  
ATOM    790 2HB  ALA A  50      22.916  25.081   3.024  1.00  0.70           H  
ATOM    791 3HB  ALA A  50      21.631  24.215   2.153  1.00  0.70           H  
ATOM    792  N   GLN A  51      19.588  22.745   3.563  1.00  0.71           N  
ATOM    793  CA  GLN A  51      18.172  22.425   3.437  1.00  0.71           C  
ATOM    794  C   GLN A  51      17.643  21.596   4.589  1.00  0.71           C  
ATOM    795  O   GLN A  51      16.508  21.800   5.026  1.00  0.71           O  
ATOM    796  CB  GLN A  51      17.899  21.667   2.133  1.00  0.71           C  
ATOM    797  CG  GLN A  51      18.131  22.456   0.861  1.00  0.71           C  
ATOM    798  CD  GLN A  51      17.846  21.623  -0.391  1.00  0.71           C  
ATOM    799  OE1 GLN A  51      17.652  20.407  -0.318  1.00  0.71           O  
ATOM    800  NE2 GLN A  51      17.818  22.283  -1.546  1.00  0.71           N  
ATOM    801  H   GLN A  51      20.270  22.180   3.060  1.00  0.71           H  
ATOM    802  HA  GLN A  51      17.616  23.360   3.417  1.00  0.71           H  
ATOM    803 1HB  GLN A  51      18.552  20.792   2.093  1.00  0.71           H  
ATOM    804 2HB  GLN A  51      16.873  21.311   2.133  1.00  0.71           H  
ATOM    805 1HG  GLN A  51      17.476  23.324   0.858  1.00  0.71           H  
ATOM    806 2HG  GLN A  51      19.175  22.773   0.833  1.00  0.71           H  
ATOM    807 1HE2 GLN A  51      17.636  21.796  -2.400  1.00  0.71           H  
ATOM    808 2HE2 GLN A  51      17.980  23.269  -1.559  1.00  0.71           H  
ATOM    809  N   TYR A  52      18.451  20.661   5.083  1.00  0.72           N  
ATOM    810  CA  TYR A  52      17.998  19.771   6.132  1.00  0.72           C  
ATOM    811  C   TYR A  52      18.997  19.720   7.292  1.00  0.72           C  
ATOM    812  O   TYR A  52      19.591  18.670   7.538  1.00  0.72           O  
ATOM    813  CB  TYR A  52      17.776  18.381   5.543  1.00  0.72           C  
ATOM    814  CG  TYR A  52      16.873  18.418   4.357  1.00  0.72           C  
ATOM    815  CD1 TYR A  52      17.379  18.198   3.095  1.00  0.72           C  
ATOM    816  CD2 TYR A  52      15.550  18.738   4.522  1.00  0.72           C  
ATOM    817  CE1 TYR A  52      16.546  18.285   2.000  1.00  0.72           C  
ATOM    818  CE2 TYR A  52      14.722  18.838   3.430  1.00  0.72           C  
ATOM    819  CZ  TYR A  52      15.211  18.611   2.175  1.00  0.72           C  
ATOM    820  OH  TYR A  52      14.373  18.724   1.091  1.00  0.72           O  
ATOM    821  H   TYR A  52      19.392  20.529   4.711  1.00  0.72           H  
ATOM    822  HA  TYR A  52      17.038  20.115   6.503  1.00  0.72           H  
ATOM    823 1HB  TYR A  52      18.731  17.933   5.253  1.00  0.72           H  
ATOM    824 2HB  TYR A  52      17.313  17.755   6.284  1.00  0.72           H  
ATOM    825  HD1 TYR A  52      18.433  17.964   2.965  1.00  0.72           H  
ATOM    826  HD2 TYR A  52      15.159  18.929   5.521  1.00  0.72           H  
ATOM    827  HE1 TYR A  52      16.939  18.118   1.009  1.00  0.72           H  
ATOM    828  HE2 TYR A  52      13.673  19.102   3.566  1.00  0.72           H  
ATOM    829  HH  TYR A  52      13.507  19.012   1.391  1.00  0.72           H  
ATOM    830  N   PRO A  53      19.175  20.812   8.065  1.00  0.73           N  
ATOM    831  CA  PRO A  53      20.146  20.948   9.142  1.00  0.73           C  
ATOM    832  C   PRO A  53      19.898  19.962  10.280  1.00  0.73           C  
ATOM    833  O   PRO A  53      20.794  19.691  11.080  1.00  0.73           O  
ATOM    834  CB  PRO A  53      19.945  22.399   9.600  1.00  0.73           C  
ATOM    835  CG  PRO A  53      18.548  22.756   9.161  1.00  0.73           C  
ATOM    836  CD  PRO A  53      18.359  22.029   7.859  1.00  0.73           C  
ATOM    837  HA  PRO A  53      21.154  20.810   8.724  1.00  0.73           H  
ATOM    838 1HB  PRO A  53      20.085  22.471  10.686  1.00  0.73           H  
ATOM    839 2HB  PRO A  53      20.710  23.039   9.129  1.00  0.73           H  
ATOM    840 1HG  PRO A  53      17.817  22.441   9.923  1.00  0.73           H  
ATOM    841 2HG  PRO A  53      18.448  23.844   9.051  1.00  0.73           H  
ATOM    842 1HD  PRO A  53      17.298  21.819   7.734  1.00  0.73           H  
ATOM    843 2HD  PRO A  53      18.771  22.632   7.033  1.00  0.73           H  
ATOM    844  N   GLN A  54      18.676  19.427  10.359  1.00  0.74           N  
ATOM    845  CA  GLN A  54      18.316  18.456  11.382  1.00  0.74           C  
ATOM    846  C   GLN A  54      18.869  17.051  11.093  1.00  0.74           C  
ATOM    847  O   GLN A  54      18.795  16.166  11.949  1.00  0.74           O  
ATOM    848  CB  GLN A  54      16.787  18.377  11.541  1.00  0.74           C  
ATOM    849  CG  GLN A  54      16.030  17.747  10.346  1.00  0.74           C  
ATOM    850  CD  GLN A  54      15.586  18.766   9.289  1.00  0.74           C  
ATOM    851  OE1 GLN A  54      16.212  19.803   9.083  1.00  0.74           O  
ATOM    852  NE2 GLN A  54      14.478  18.462   8.614  1.00  0.74           N  
ATOM    853  H   GLN A  54      17.975  19.693   9.688  1.00  0.74           H  
ATOM    854  HA  GLN A  54      18.742  18.790  12.328  1.00  0.74           H  
ATOM    855 1HB  GLN A  54      16.549  17.793  12.430  1.00  0.74           H  
ATOM    856 2HB  GLN A  54      16.390  19.379  11.694  1.00  0.74           H  
ATOM    857 1HG  GLN A  54      16.666  17.016   9.869  1.00  0.74           H  
ATOM    858 2HG  GLN A  54      15.138  17.255  10.730  1.00  0.74           H  
ATOM    859 1HE2 GLN A  54      14.120  19.093   7.921  1.00  0.74           H  
ATOM    860 2HE2 GLN A  54      13.990  17.610   8.810  1.00  0.74           H  
ATOM    861  N   VAL A  55      19.402  16.839   9.888  1.00  0.73           N  
ATOM    862  CA  VAL A  55      19.925  15.538   9.486  1.00  0.73           C  
ATOM    863  C   VAL A  55      21.391  15.393   9.854  1.00  0.73           C  
ATOM    864  O   VAL A  55      22.220  16.212   9.465  1.00  0.73           O  
ATOM    865  CB  VAL A  55      19.767  15.385   7.961  1.00  0.73           C  
ATOM    866  CG1 VAL A  55      20.355  14.102   7.460  1.00  0.73           C  
ATOM    867  CG2 VAL A  55      18.308  15.442   7.623  1.00  0.73           C  
ATOM    868  H   VAL A  55      19.453  17.603   9.214  1.00  0.73           H  
ATOM    869  HA  VAL A  55      19.353  14.756   9.989  1.00  0.73           H  
ATOM    870  HB  VAL A  55      20.294  16.206   7.471  1.00  0.73           H  
ATOM    871 1HG1 VAL A  55      20.222  14.060   6.390  1.00  0.73           H  
ATOM    872 2HG1 VAL A  55      21.416  14.059   7.696  1.00  0.73           H  
ATOM    873 3HG1 VAL A  55      19.838  13.273   7.929  1.00  0.73           H  
ATOM    874 1HG2 VAL A  55      18.190  15.371   6.549  1.00  0.73           H  
ATOM    875 2HG2 VAL A  55      17.788  14.613   8.111  1.00  0.73           H  
ATOM    876 3HG2 VAL A  55      17.905  16.381   7.972  1.00  0.73           H  
ATOM    877  N   GLU A  56      21.734  14.355  10.603  1.00  0.71           N  
ATOM    878  CA  GLU A  56      23.143  14.159  10.921  1.00  0.71           C  
ATOM    879  C   GLU A  56      23.866  13.763   9.645  1.00  0.71           C  
ATOM    880  O   GLU A  56      23.386  12.874   8.935  1.00  0.71           O  
ATOM    881  CB  GLU A  56      23.335  13.091  12.001  1.00  0.71           C  
ATOM    882  CG  GLU A  56      24.794  12.905  12.442  1.00  0.71           C  
ATOM    883  CD  GLU A  56      24.987  11.920  13.577  1.00  0.71           C  
ATOM    884  OE1 GLU A  56      24.035  11.313  14.003  1.00  0.71           O  
ATOM    885  OE2 GLU A  56      26.112  11.787  14.024  1.00  0.71           O  
ATOM    886  H   GLU A  56      21.027  13.709  10.930  1.00  0.71           H  
ATOM    887  HA  GLU A  56      23.562  15.102  11.277  1.00  0.71           H  
ATOM    888 1HB  GLU A  56      22.746  13.349  12.879  1.00  0.71           H  
ATOM    889 2HB  GLU A  56      22.972  12.133  11.632  1.00  0.71           H  
ATOM    890 1HG  GLU A  56      25.370  12.552  11.585  1.00  0.71           H  
ATOM    891 2HG  GLU A  56      25.198  13.873  12.734  1.00  0.71           H  
ATOM    892  N   VAL A  57      25.002  14.390   9.362  1.00  0.70           N  
ATOM    893  CA  VAL A  57      25.749  14.035   8.166  1.00  0.70           C  
ATOM    894  C   VAL A  57      27.177  13.653   8.536  1.00  0.70           C  
ATOM    895  O   VAL A  57      27.858  14.400   9.243  1.00  0.70           O  
ATOM    896  CB  VAL A  57      25.775  15.201   7.153  1.00  0.70           C  
ATOM    897  CG1 VAL A  57      26.549  14.770   5.907  1.00  0.70           C  
ATOM    898  CG2 VAL A  57      24.353  15.623   6.812  1.00  0.70           C  
ATOM    899  H   VAL A  57      25.341  15.115   9.977  1.00  0.70           H  
ATOM    900  HA  VAL A  57      25.269  13.184   7.694  1.00  0.70           H  
ATOM    901  HB  VAL A  57      26.303  16.047   7.586  1.00  0.70           H  
ATOM    902 1HG1 VAL A  57      26.567  15.582   5.210  1.00  0.70           H  
ATOM    903 2HG1 VAL A  57      27.569  14.497   6.174  1.00  0.70           H  
ATOM    904 3HG1 VAL A  57      26.054  13.913   5.451  1.00  0.70           H  
ATOM    905 1HG2 VAL A  57      24.385  16.448   6.108  1.00  0.70           H  
ATOM    906 2HG2 VAL A  57      23.814  14.793   6.387  1.00  0.70           H  
ATOM    907 3HG2 VAL A  57      23.848  15.946   7.705  1.00  0.70           H  
ATOM    908  N   ARG A  58      27.630  12.497   8.062  1.00  0.69           N  
ATOM    909  CA  ARG A  58      28.986  12.051   8.344  1.00  0.69           C  
ATOM    910  C   ARG A  58      29.742  11.748   7.064  1.00  0.69           C  
ATOM    911  O   ARG A  58      29.242  11.039   6.188  1.00  0.69           O  
ATOM    912  CB  ARG A  58      28.986  10.813   9.226  1.00  0.69           C  
ATOM    913  CG  ARG A  58      28.415  11.018  10.628  1.00  0.69           C  
ATOM    914  CD  ARG A  58      28.647   9.836  11.499  1.00  0.69           C  
ATOM    915  NE  ARG A  58      28.101  10.024  12.831  1.00  0.69           N  
ATOM    916  CZ  ARG A  58      28.399   9.267  13.895  1.00  0.69           C  
ATOM    917  NH1 ARG A  58      29.268   8.285  13.787  1.00  0.69           N  
ATOM    918  NH2 ARG A  58      27.802   9.538  15.038  1.00  0.69           N  
ATOM    919  H   ARG A  58      27.007  11.924   7.495  1.00  0.69           H  
ATOM    920  HA  ARG A  58      29.513  12.846   8.869  1.00  0.69           H  
ATOM    921 1HB  ARG A  58      28.406  10.032   8.746  1.00  0.69           H  
ATOM    922 2HB  ARG A  58      30.006  10.445   9.332  1.00  0.69           H  
ATOM    923 1HG  ARG A  58      28.877  11.890  11.090  1.00  0.69           H  
ATOM    924 2HG  ARG A  58      27.334  11.175  10.561  1.00  0.69           H  
ATOM    925 1HD  ARG A  58      28.173   8.962  11.059  1.00  0.69           H  
ATOM    926 2HD  ARG A  58      29.716   9.657  11.594  1.00  0.69           H  
ATOM    927  HE  ARG A  58      27.411  10.773  12.988  1.00  0.69           H  
ATOM    928 1HH1 ARG A  58      29.711   8.113  12.892  1.00  0.69           H  
ATOM    929 2HH1 ARG A  58      29.503   7.708  14.583  1.00  0.69           H  
ATOM    930 1HH2 ARG A  58      27.124  10.319  15.054  1.00  0.69           H  
ATOM    931 2HH2 ARG A  58      27.995   8.998  15.863  1.00  0.69           H  
ATOM    932  N   CYS A  59      30.946  12.293   6.965  1.00  0.69           N  
ATOM    933  CA  CYS A  59      31.766  12.098   5.782  1.00  0.69           C  
ATOM    934  C   CYS A  59      33.051  11.331   6.114  1.00  0.69           C  
ATOM    935  O   CYS A  59      33.603  11.485   7.208  1.00  0.69           O  
ATOM    936  CB  CYS A  59      32.113  13.453   5.179  1.00  0.69           C  
ATOM    937  SG  CYS A  59      30.688  14.461   4.652  1.00  0.69           S  
ATOM    938  H   CYS A  59      31.298  12.861   7.723  1.00  0.69           H  
ATOM    939  HA  CYS A  59      31.197  11.534   5.050  1.00  0.69           H  
ATOM    940 1HB  CYS A  59      32.700  14.035   5.885  1.00  0.69           H  
ATOM    941 2HB  CYS A  59      32.727  13.294   4.323  1.00  0.69           H  
ATOM    942  HG  CYS A  59      31.445  15.454   4.162  1.00  0.69           H  
ATOM    943  N   GLY A  60      33.548  10.557   5.152  1.00  0.70           N  
ATOM    944  CA  GLY A  60      34.788   9.792   5.288  1.00  0.70           C  
ATOM    945  C   GLY A  60      34.486   8.294   5.261  1.00  0.70           C  
ATOM    946  O   GLY A  60      33.337   7.900   5.079  1.00  0.70           O  
ATOM    947  H   GLY A  60      33.005  10.458   4.296  1.00  0.70           H  
ATOM    948 1HA  GLY A  60      35.461  10.046   4.467  1.00  0.70           H  
ATOM    949 2HA  GLY A  60      35.288  10.055   6.218  1.00  0.70           H  
ATOM    950  N   GLU A  61      35.499   7.450   5.468  1.00  0.72           N  
ATOM    951  CA  GLU A  61      35.308   5.998   5.361  1.00  0.72           C  
ATOM    952  C   GLU A  61      34.046   5.590   6.108  1.00  0.72           C  
ATOM    953  O   GLU A  61      33.822   6.033   7.238  1.00  0.72           O  
ATOM    954  CB  GLU A  61      36.527   5.253   5.914  1.00  0.72           C  
ATOM    955  CG  GLU A  61      36.464   3.735   5.760  1.00  0.72           C  
ATOM    956  CD  GLU A  61      37.713   3.031   6.247  1.00  0.72           C  
ATOM    957  OE1 GLU A  61      38.594   3.691   6.745  1.00  0.72           O  
ATOM    958  OE2 GLU A  61      37.785   1.831   6.109  1.00  0.72           O  
ATOM    959  H   GLU A  61      36.420   7.819   5.658  1.00  0.72           H  
ATOM    960  HA  GLU A  61      35.181   5.737   4.309  1.00  0.72           H  
ATOM    961 1HB  GLU A  61      37.428   5.605   5.412  1.00  0.72           H  
ATOM    962 2HB  GLU A  61      36.634   5.475   6.975  1.00  0.72           H  
ATOM    963 1HG  GLU A  61      35.610   3.360   6.329  1.00  0.72           H  
ATOM    964 2HG  GLU A  61      36.299   3.494   4.712  1.00  0.72           H  
ATOM    965  N   LEU A  62      33.213   4.755   5.478  1.00  0.73           N  
ATOM    966  CA  LEU A  62      31.945   4.420   6.101  1.00  0.73           C  
ATOM    967  C   LEU A  62      32.151   3.857   7.493  1.00  0.73           C  
ATOM    968  O   LEU A  62      32.858   2.865   7.685  1.00  0.73           O  
ATOM    969  CB  LEU A  62      31.194   3.336   5.319  1.00  0.73           C  
ATOM    970  CG  LEU A  62      30.724   3.615   3.905  1.00  0.73           C  
ATOM    971  CD1 LEU A  62      30.007   2.390   3.385  1.00  0.73           C  
ATOM    972  CD2 LEU A  62      29.858   4.813   3.858  1.00  0.73           C  
ATOM    973  H   LEU A  62      33.449   4.396   4.568  1.00  0.73           H  
ATOM    974  HA  LEU A  62      31.339   5.324   6.167  1.00  0.73           H  
ATOM    975 1HB  LEU A  62      31.860   2.485   5.247  1.00  0.73           H  
ATOM    976 2HB  LEU A  62      30.346   3.041   5.900  1.00  0.73           H  
ATOM    977  HG  LEU A  62      31.582   3.762   3.284  1.00  0.73           H  
ATOM    978 1HD1 LEU A  62      29.714   2.561   2.373  1.00  0.73           H  
ATOM    979 2HD1 LEU A  62      30.662   1.545   3.428  1.00  0.73           H  
ATOM    980 3HD1 LEU A  62      29.125   2.193   3.995  1.00  0.73           H  
ATOM    981 1HD2 LEU A  62      29.544   4.995   2.832  1.00  0.73           H  
ATOM    982 2HD2 LEU A  62      28.988   4.648   4.482  1.00  0.73           H  
ATOM    983 3HD2 LEU A  62      30.426   5.671   4.222  1.00  0.73           H  
ATOM    984  N   ASP A  63      31.454   4.451   8.451  1.00  0.73           N  
ATOM    985  CA  ASP A  63      31.521   4.032   9.838  1.00  0.73           C  
ATOM    986  C   ASP A  63      30.508   2.943  10.119  1.00  0.73           C  
ATOM    987  O   ASP A  63      29.307   3.204  10.245  1.00  0.73           O  
ATOM    988  CB  ASP A  63      31.320   5.229  10.764  1.00  0.73           C  
ATOM    989  CG  ASP A  63      31.426   4.915  12.274  1.00  0.73           C  
ATOM    990  OD1 ASP A  63      31.339   3.755  12.676  1.00  0.73           O  
ATOM    991  OD2 ASP A  63      31.587   5.864  13.017  1.00  0.73           O  
ATOM    992  H   ASP A  63      30.899   5.256   8.204  1.00  0.73           H  
ATOM    993  HA  ASP A  63      32.516   3.630  10.025  1.00  0.73           H  
ATOM    994 1HB  ASP A  63      32.064   5.990  10.520  1.00  0.73           H  
ATOM    995 2HB  ASP A  63      30.342   5.666  10.572  1.00  0.73           H  
ATOM    996  N   ALA A  64      31.000   1.717  10.214  1.00  0.73           N  
ATOM    997  CA  ALA A  64      30.149   0.562  10.421  1.00  0.73           C  
ATOM    998  C   ALA A  64      29.333   0.665  11.703  1.00  0.73           C  
ATOM    999  O   ALA A  64      28.233   0.128  11.772  1.00  0.73           O  
ATOM   1000  CB  ALA A  64      30.979  -0.703  10.486  1.00  0.73           C  
ATOM   1001  H   ALA A  64      31.999   1.591  10.110  1.00  0.73           H  
ATOM   1002  HA  ALA A  64      29.463   0.497   9.578  1.00  0.73           H  
ATOM   1003 1HB  ALA A  64      30.317  -1.561  10.608  1.00  0.73           H  
ATOM   1004 2HB  ALA A  64      31.551  -0.816   9.573  1.00  0.73           H  
ATOM   1005 3HB  ALA A  64      31.661  -0.649  11.332  1.00  0.73           H  
ATOM   1006  N   GLU A  65      29.867   1.295  12.757  1.00  0.72           N  
ATOM   1007  CA  GLU A  65      29.114   1.297  14.011  1.00  0.72           C  
ATOM   1008  C   GLU A  65      27.866   2.146  13.870  1.00  0.72           C  
ATOM   1009  O   GLU A  65      26.812   1.840  14.430  1.00  0.72           O  
ATOM   1010  CB  GLU A  65      29.971   1.775  15.189  1.00  0.72           C  
ATOM   1011  CG  GLU A  65      31.096   0.802  15.574  1.00  0.72           C  
ATOM   1012  CD  GLU A  65      31.914   1.236  16.785  1.00  0.72           C  
ATOM   1013  OE1 GLU A  65      31.673   2.296  17.313  1.00  0.72           O  
ATOM   1014  OE2 GLU A  65      32.782   0.489  17.175  1.00  0.72           O  
ATOM   1015  H   GLU A  65      30.732   1.842  12.675  1.00  0.72           H  
ATOM   1016  HA  GLU A  65      28.802   0.276  14.224  1.00  0.72           H  
ATOM   1017 1HB  GLU A  65      30.425   2.736  14.940  1.00  0.72           H  
ATOM   1018 2HB  GLU A  65      29.338   1.927  16.063  1.00  0.72           H  
ATOM   1019 1HG  GLU A  65      30.658  -0.174  15.779  1.00  0.72           H  
ATOM   1020 2HG  GLU A  65      31.761   0.695  14.717  1.00  0.72           H  
ATOM   1021  N   PHE A  66      27.987   3.224  13.107  1.00  0.72           N  
ATOM   1022  CA  PHE A  66      26.868   4.116  12.868  1.00  0.72           C  
ATOM   1023  C   PHE A  66      25.859   3.410  11.969  1.00  0.72           C  
ATOM   1024  O   PHE A  66      24.667   3.336  12.275  1.00  0.72           O  
ATOM   1025  CB  PHE A  66      27.371   5.414  12.245  1.00  0.72           C  
ATOM   1026  CG  PHE A  66      26.358   6.491  12.040  1.00  0.72           C  
ATOM   1027  CD1 PHE A  66      25.841   7.169  13.122  1.00  0.72           C  
ATOM   1028  CD2 PHE A  66      25.968   6.870  10.781  1.00  0.72           C  
ATOM   1029  CE1 PHE A  66      24.951   8.198  12.951  1.00  0.72           C  
ATOM   1030  CE2 PHE A  66      25.069   7.915  10.604  1.00  0.72           C  
ATOM   1031  CZ  PHE A  66      24.570   8.571  11.701  1.00  0.72           C  
ATOM   1032  H   PHE A  66      28.892   3.416  12.678  1.00  0.72           H  
ATOM   1033  HA  PHE A  66      26.387   4.343  13.819  1.00  0.72           H  
ATOM   1034 1HB  PHE A  66      28.171   5.812  12.864  1.00  0.72           H  
ATOM   1035 2HB  PHE A  66      27.814   5.185  11.274  1.00  0.72           H  
ATOM   1036  HD1 PHE A  66      26.153   6.884  14.126  1.00  0.72           H  
ATOM   1037  HD2 PHE A  66      26.382   6.339   9.934  1.00  0.72           H  
ATOM   1038  HE1 PHE A  66      24.554   8.732  13.818  1.00  0.72           H  
ATOM   1039  HE2 PHE A  66      24.760   8.220   9.608  1.00  0.72           H  
ATOM   1040  HZ  PHE A  66      23.875   9.394  11.592  1.00  0.72           H  
ATOM   1041  N   LEU A  67      26.353   2.818  10.883  1.00  0.72           N  
ATOM   1042  CA  LEU A  67      25.481   2.157   9.923  1.00  0.72           C  
ATOM   1043  C   LEU A  67      24.730   0.978  10.560  1.00  0.72           C  
ATOM   1044  O   LEU A  67      23.544   0.760  10.307  1.00  0.72           O  
ATOM   1045  CB  LEU A  67      26.317   1.733   8.716  1.00  0.72           C  
ATOM   1046  CG  LEU A  67      26.845   2.925   7.876  1.00  0.72           C  
ATOM   1047  CD1 LEU A  67      27.748   2.436   6.810  1.00  0.72           C  
ATOM   1048  CD2 LEU A  67      25.708   3.659   7.280  1.00  0.72           C  
ATOM   1049  H   LEU A  67      27.357   2.866  10.698  1.00  0.72           H  
ATOM   1050  HA  LEU A  67      24.750   2.878   9.578  1.00  0.72           H  
ATOM   1051 1HB  LEU A  67      27.174   1.165   9.072  1.00  0.72           H  
ATOM   1052 2HB  LEU A  67      25.729   1.101   8.078  1.00  0.72           H  
ATOM   1053  HG  LEU A  67      27.409   3.599   8.524  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  67      28.108   3.284   6.243  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  67      28.573   1.923   7.272  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  67      27.212   1.759   6.152  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  67      26.083   4.499   6.704  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  67      25.165   2.993   6.632  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  67      25.062   4.015   8.072  1.00  0.72           H  
ATOM   1060  N   CYS A  68      25.385   0.271  11.477  1.00  0.74           N  
ATOM   1061  CA  CYS A  68      24.770  -0.859  12.161  1.00  0.74           C  
ATOM   1062  C   CYS A  68      23.665  -0.453  13.145  1.00  0.74           C  
ATOM   1063  O   CYS A  68      22.959  -1.323  13.660  1.00  0.74           O  
ATOM   1064  CB  CYS A  68      25.811  -1.669  12.932  1.00  0.74           C  
ATOM   1065  SG  CYS A  68      27.001  -2.570  11.881  1.00  0.74           S  
ATOM   1066  H   CYS A  68      26.366   0.471  11.673  1.00  0.74           H  
ATOM   1067  HA  CYS A  68      24.342  -1.508  11.404  1.00  0.74           H  
ATOM   1068 1HB  CYS A  68      26.379  -0.996  13.584  1.00  0.74           H  
ATOM   1069 2HB  CYS A  68      25.305  -2.393  13.567  1.00  0.74           H  
ATOM   1070  HG  CYS A  68      27.671  -1.466  11.493  1.00  0.74           H  
ATOM   1071  N   SER A  69      23.550   0.844  13.476  1.00  0.75           N  
ATOM   1072  CA  SER A  69      22.524   1.293  14.410  1.00  0.75           C  
ATOM   1073  C   SER A  69      21.201   1.542  13.689  1.00  0.75           C  
ATOM   1074  O   SER A  69      20.176   1.797  14.326  1.00  0.75           O  
ATOM   1075  CB  SER A  69      22.950   2.564  15.140  1.00  0.75           C  
ATOM   1076  OG  SER A  69      22.962   3.683  14.292  1.00  0.75           O  
ATOM   1077  H   SER A  69      24.143   1.551  13.043  1.00  0.75           H  
ATOM   1078  HA  SER A  69      22.366   0.509  15.150  1.00  0.75           H  
ATOM   1079 1HB  SER A  69      22.281   2.746  15.977  1.00  0.75           H  
ATOM   1080 2HB  SER A  69      23.952   2.414  15.547  1.00  0.75           H  
ATOM   1081  HG  SER A  69      23.502   3.433  13.513  1.00  0.75           H  
ATOM   1082  N   ALA A  70      21.234   1.523  12.355  1.00  0.76           N  
ATOM   1083  CA  ALA A  70      20.050   1.805  11.558  1.00  0.76           C  
ATOM   1084  C   ALA A  70      19.117   0.621  11.514  1.00  0.76           C  
ATOM   1085  O   ALA A  70      19.534  -0.523  11.659  1.00  0.76           O  
ATOM   1086  CB  ALA A  70      20.432   2.172  10.145  1.00  0.76           C  
ATOM   1087  H   ALA A  70      22.097   1.292  11.862  1.00  0.76           H  
ATOM   1088  HA  ALA A  70      19.523   2.644  12.014  1.00  0.76           H  
ATOM   1089 1HB  ALA A  70      19.537   2.405   9.577  1.00  0.76           H  
ATOM   1090 2HB  ALA A  70      21.069   3.023  10.168  1.00  0.76           H  
ATOM   1091 3HB  ALA A  70      20.952   1.339   9.683  1.00  0.76           H  
ATOM   1092  N   ARG A  71      17.846   0.883  11.262  1.00  0.77           N  
ATOM   1093  CA  ARG A  71      16.932  -0.214  10.988  1.00  0.77           C  
ATOM   1094  C   ARG A  71      17.093  -0.536   9.512  1.00  0.77           C  
ATOM   1095  O   ARG A  71      17.053  -1.703   9.092  1.00  0.77           O  
ATOM   1096  CB  ARG A  71      15.492   0.148  11.286  1.00  0.77           C  
ATOM   1097  CG  ARG A  71      14.511  -1.007  11.125  1.00  0.77           C  
ATOM   1098  CD  ARG A  71      13.135  -0.643  11.559  1.00  0.77           C  
ATOM   1099  NE  ARG A  71      12.233  -1.785  11.510  1.00  0.77           N  
ATOM   1100  CZ  ARG A  71      10.919  -1.755  11.821  1.00  0.77           C  
ATOM   1101  NH1 ARG A  71      10.335  -0.632  12.177  1.00  0.77           N  
ATOM   1102  NH2 ARG A  71      10.210  -2.871  11.768  1.00  0.77           N  
ATOM   1103  H   ARG A  71      17.533   1.851  11.198  1.00  0.77           H  
ATOM   1104  HA  ARG A  71      17.216  -1.084  11.580  1.00  0.77           H  
ATOM   1105 1HB  ARG A  71      15.420   0.498  12.307  1.00  0.77           H  
ATOM   1106 2HB  ARG A  71      15.174   0.964  10.630  1.00  0.77           H  
ATOM   1107 1HG  ARG A  71      14.470  -1.297  10.074  1.00  0.77           H  
ATOM   1108 2HG  ARG A  71      14.847  -1.855  11.722  1.00  0.77           H  
ATOM   1109 1HD  ARG A  71      13.161  -0.277  12.578  1.00  0.77           H  
ATOM   1110 2HD  ARG A  71      12.742   0.132  10.903  1.00  0.77           H  
ATOM   1111  HE  ARG A  71      12.628  -2.677  11.244  1.00  0.77           H  
ATOM   1112 1HH1 ARG A  71      10.858   0.247  12.198  1.00  0.77           H  
ATOM   1113 2HH1 ARG A  71       9.352  -0.631  12.405  1.00  0.77           H  
ATOM   1114 1HH2 ARG A  71      10.653  -3.738  11.498  1.00  0.77           H  
ATOM   1115 2HH2 ARG A  71       9.228  -2.857  12.000  1.00  0.77           H  
ATOM   1116  N   GLU A  72      17.266   0.536   8.736  1.00  0.77           N  
ATOM   1117  CA  GLU A  72      17.418   0.426   7.293  1.00  0.77           C  
ATOM   1118  C   GLU A  72      18.544   1.296   6.755  1.00  0.77           C  
ATOM   1119  O   GLU A  72      18.701   2.442   7.183  1.00  0.77           O  
ATOM   1120  CB  GLU A  72      16.144   0.905   6.589  1.00  0.77           C  
ATOM   1121  CG  GLU A  72      14.885   0.121   6.812  1.00  0.77           C  
ATOM   1122  CD  GLU A  72      13.736   0.779   6.107  1.00  0.77           C  
ATOM   1123  OE1 GLU A  72      13.315   1.818   6.566  1.00  0.77           O  
ATOM   1124  OE2 GLU A  72      13.315   0.300   5.074  1.00  0.77           O  
ATOM   1125  H   GLU A  72      17.289   1.455   9.181  1.00  0.77           H  
ATOM   1126  HA  GLU A  72      17.626  -0.612   7.037  1.00  0.77           H  
ATOM   1127 1HB  GLU A  72      15.945   1.938   6.874  1.00  0.77           H  
ATOM   1128 2HB  GLU A  72      16.334   0.896   5.519  1.00  0.77           H  
ATOM   1129 1HG  GLU A  72      15.010  -0.888   6.435  1.00  0.77           H  
ATOM   1130 2HG  GLU A  72      14.673   0.067   7.877  1.00  0.77           H  
ATOM   1131  N   LEU A  73      19.270   0.779   5.775  1.00  0.77           N  
ATOM   1132  CA  LEU A  73      20.218   1.596   5.044  1.00  0.77           C  
ATOM   1133  C   LEU A  73      19.762   1.677   3.610  1.00  0.77           C  
ATOM   1134  O   LEU A  73      19.261   0.690   3.063  1.00  0.77           O  
ATOM   1135  CB  LEU A  73      21.632   1.023   5.016  1.00  0.77           C  
ATOM   1136  CG  LEU A  73      22.292   0.748   6.314  1.00  0.77           C  
ATOM   1137  CD1 LEU A  73      23.646   0.172   6.071  1.00  0.77           C  
ATOM   1138  CD2 LEU A  73      22.381   1.978   7.085  1.00  0.77           C  
ATOM   1139  H   LEU A  73      19.128  -0.192   5.515  1.00  0.77           H  
ATOM   1140  HA  LEU A  73      20.239   2.598   5.465  1.00  0.77           H  
ATOM   1141 1HB  LEU A  73      21.606   0.115   4.454  1.00  0.77           H  
ATOM   1142 2HB  LEU A  73      22.266   1.730   4.475  1.00  0.77           H  
ATOM   1143  HG  LEU A  73      21.725   0.035   6.842  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  73      24.108  -0.035   7.019  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  73      23.568  -0.742   5.503  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  73      24.244   0.892   5.521  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  73      22.861   1.788   8.040  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  73      22.955   2.696   6.518  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  73      21.378   2.359   7.251  1.00  0.77           H  
ATOM   1150  N   TYR A  74      19.965   2.825   3.005  1.00  0.79           N  
ATOM   1151  CA  TYR A  74      19.713   2.984   1.596  1.00  0.79           C  
ATOM   1152  C   TYR A  74      21.008   3.265   0.886  1.00  0.79           C  
ATOM   1153  O   TYR A  74      21.775   4.129   1.290  1.00  0.79           O  
ATOM   1154  CB  TYR A  74      18.606   3.989   1.346  1.00  0.79           C  
ATOM   1155  CG  TYR A  74      17.262   3.352   1.678  1.00  0.79           C  
ATOM   1156  CD1 TYR A  74      16.821   3.258   2.971  1.00  0.79           C  
ATOM   1157  CD2 TYR A  74      16.499   2.817   0.656  1.00  0.79           C  
ATOM   1158  CE1 TYR A  74      15.619   2.610   3.251  1.00  0.79           C  
ATOM   1159  CE2 TYR A  74      15.310   2.183   0.937  1.00  0.79           C  
ATOM   1160  CZ  TYR A  74      14.866   2.069   2.232  1.00  0.79           C  
ATOM   1161  OH  TYR A  74      13.668   1.399   2.504  1.00  0.79           O  
ATOM   1162  H   TYR A  74      20.337   3.599   3.538  1.00  0.79           H  
ATOM   1163  HA  TYR A  74      19.345   2.048   1.241  1.00  0.79           H  
ATOM   1164 1HB  TYR A  74      18.758   4.863   1.976  1.00  0.79           H  
ATOM   1165 2HB  TYR A  74      18.612   4.285   0.300  1.00  0.79           H  
ATOM   1166  HD1 TYR A  74      17.428   3.668   3.773  1.00  0.79           H  
ATOM   1167  HD2 TYR A  74      16.852   2.877  -0.373  1.00  0.79           H  
ATOM   1168  HE1 TYR A  74      15.278   2.514   4.272  1.00  0.79           H  
ATOM   1169  HE2 TYR A  74      14.734   1.744   0.128  1.00  0.79           H  
ATOM   1170  HH  TYR A  74      13.610   1.148   3.465  1.00  0.79           H  
ATOM   1171  N   VAL A  75      21.264   2.501  -0.155  1.00  0.83           N  
ATOM   1172  CA  VAL A  75      22.543   2.584  -0.843  1.00  0.83           C  
ATOM   1173  C   VAL A  75      22.434   3.111  -2.259  1.00  0.83           C  
ATOM   1174  O   VAL A  75      21.670   2.602  -3.080  1.00  0.83           O  
ATOM   1175  CB  VAL A  75      23.206   1.189  -0.789  1.00  0.83           C  
ATOM   1176  CG1 VAL A  75      24.509   1.153  -1.539  1.00  0.83           C  
ATOM   1177  CG2 VAL A  75      23.481   0.856   0.688  1.00  0.83           C  
ATOM   1178  H   VAL A  75      20.549   1.829  -0.441  1.00  0.83           H  
ATOM   1179  HA  VAL A  75      23.186   3.271  -0.288  1.00  0.83           H  
ATOM   1180  HB  VAL A  75      22.533   0.449  -1.232  1.00  0.83           H  
ATOM   1181 1HG1 VAL A  75      24.956   0.162  -1.470  1.00  0.83           H  
ATOM   1182 2HG1 VAL A  75      24.341   1.394  -2.582  1.00  0.83           H  
ATOM   1183 3HG1 VAL A  75      25.176   1.873  -1.115  1.00  0.83           H  
ATOM   1184 1HG2 VAL A  75      23.937  -0.123   0.757  1.00  0.83           H  
ATOM   1185 2HG2 VAL A  75      24.158   1.601   1.108  1.00  0.83           H  
ATOM   1186 3HG2 VAL A  75      22.552   0.863   1.245  1.00  0.83           H  
ATOM   1187  N   SER A  76      23.211   4.155  -2.535  1.00  0.88           N  
ATOM   1188  CA  SER A  76      23.202   4.777  -3.846  1.00  0.88           C  
ATOM   1189  C   SER A  76      23.768   3.797  -4.894  1.00  0.88           C  
ATOM   1190  O   SER A  76      24.623   2.974  -4.558  1.00  0.88           O  
ATOM   1191  CB  SER A  76      24.034   6.045  -3.793  1.00  0.88           C  
ATOM   1192  OG  SER A  76      25.384   5.731  -3.592  1.00  0.88           O  
ATOM   1193  H   SER A  76      23.799   4.549  -1.792  1.00  0.88           H  
ATOM   1194  HA  SER A  76      22.173   5.037  -4.060  1.00  0.88           H  
ATOM   1195 1HB  SER A  76      23.923   6.617  -4.702  1.00  0.88           H  
ATOM   1196 2HB  SER A  76      23.685   6.677  -2.970  1.00  0.88           H  
ATOM   1197  HG  SER A  76      25.431   5.407  -2.677  1.00  0.88           H  
ATOM   1198  N   PRO A  77      23.431   3.943  -6.195  1.00  0.94           N  
ATOM   1199  CA  PRO A  77      23.891   3.115  -7.299  1.00  0.94           C  
ATOM   1200  C   PRO A  77      25.415   3.032  -7.457  1.00  0.94           C  
ATOM   1201  O   PRO A  77      25.921   2.104  -8.094  1.00  0.94           O  
ATOM   1202  CB  PRO A  77      23.281   3.813  -8.515  1.00  0.94           C  
ATOM   1203  CG  PRO A  77      22.086   4.535  -7.982  1.00  0.94           C  
ATOM   1204  CD  PRO A  77      22.481   4.995  -6.622  1.00  0.94           C  
ATOM   1205  HA  PRO A  77      23.440   2.128  -7.187  1.00  0.94           H  
ATOM   1206 1HB  PRO A  77      24.019   4.493  -8.967  1.00  0.94           H  
ATOM   1207 2HB  PRO A  77      23.023   3.071  -9.286  1.00  0.94           H  
ATOM   1208 1HG  PRO A  77      21.800   5.363  -8.648  1.00  0.94           H  
ATOM   1209 2HG  PRO A  77      21.229   3.869  -7.931  1.00  0.94           H  
ATOM   1210 1HD  PRO A  77      22.974   5.968  -6.687  1.00  0.94           H  
ATOM   1211 2HD  PRO A  77      21.559   5.013  -6.039  1.00  0.94           H  
ATOM   1212  N   GLY A  78      26.146   4.016  -6.926  1.00  1.00           N  
ATOM   1213  CA  GLY A  78      27.598   4.029  -7.054  1.00  1.00           C  
ATOM   1214  C   GLY A  78      28.370   3.323  -5.928  1.00  1.00           C  
ATOM   1215  O   GLY A  78      29.602   3.284  -5.973  1.00  1.00           O  
ATOM   1216  H   GLY A  78      25.699   4.761  -6.411  1.00  1.00           H  
ATOM   1217 1HA  GLY A  78      27.870   3.578  -8.006  1.00  1.00           H  
ATOM   1218 2HA  GLY A  78      27.928   5.065  -7.106  1.00  1.00           H  
ATOM   1219  N   LEU A  79      27.672   2.777  -4.928  1.00  1.04           N  
ATOM   1220  CA  LEU A  79      28.351   2.135  -3.797  1.00  1.04           C  
ATOM   1221  C   LEU A  79      28.082   0.645  -3.640  1.00  1.04           C  
ATOM   1222  O   LEU A  79      27.005   0.244  -3.225  1.00  1.04           O  
ATOM   1223  CB  LEU A  79      27.936   2.840  -2.513  1.00  1.04           C  
ATOM   1224  CG  LEU A  79      28.451   2.237  -1.210  1.00  1.04           C  
ATOM   1225  CD1 LEU A  79      29.964   2.255  -1.141  1.00  1.04           C  
ATOM   1226  CD2 LEU A  79      27.904   3.029  -0.116  1.00  1.04           C  
ATOM   1227  H   LEU A  79      26.650   2.821  -4.935  1.00  1.04           H  
ATOM   1228  HA  LEU A  79      29.423   2.265  -3.929  1.00  1.04           H  
ATOM   1229 1HB  LEU A  79      28.282   3.869  -2.559  1.00  1.04           H  
ATOM   1230 2HB  LEU A  79      26.848   2.855  -2.474  1.00  1.04           H  
ATOM   1231  HG  LEU A  79      28.117   1.201  -1.134  1.00  1.04           H  
ATOM   1232 1HD1 LEU A  79      30.289   1.823  -0.193  1.00  1.04           H  
ATOM   1233 2HD1 LEU A  79      30.374   1.667  -1.961  1.00  1.04           H  
ATOM   1234 3HD1 LEU A  79      30.323   3.280  -1.214  1.00  1.04           H  
ATOM   1235 1HD2 LEU A  79      28.231   2.620   0.812  1.00  1.04           H  
ATOM   1236 2HD2 LEU A  79      28.260   4.053  -0.216  1.00  1.04           H  
ATOM   1237 3HD2 LEU A  79      26.823   3.019  -0.151  1.00  1.04           H  
ATOM   1238  N   SER A  80      29.102  -0.175  -3.889  1.00  1.04           N  
ATOM   1239  CA  SER A  80      28.962  -1.632  -3.815  1.00  1.04           C  
ATOM   1240  C   SER A  80      28.575  -2.125  -2.428  1.00  1.04           C  
ATOM   1241  O   SER A  80      29.158  -1.697  -1.427  1.00  1.04           O  
ATOM   1242  CB  SER A  80      30.259  -2.328  -4.200  1.00  1.04           C  
ATOM   1243  OG  SER A  80      30.136  -3.737  -4.048  1.00  1.04           O  
ATOM   1244  H   SER A  80      29.979   0.226  -4.194  1.00  1.04           H  
ATOM   1245  HA  SER A  80      28.188  -1.931  -4.518  1.00  1.04           H  
ATOM   1246 1HB  SER A  80      30.510  -2.089  -5.234  1.00  1.04           H  
ATOM   1247 2HB  SER A  80      31.068  -1.960  -3.570  1.00  1.04           H  
ATOM   1248  HG  SER A  80      29.505  -4.020  -4.732  1.00  1.04           H  
ATOM   1249  N   LEU A  81      27.715  -3.152  -2.382  1.00  1.00           N  
ATOM   1250  CA  LEU A  81      27.299  -3.762  -1.119  1.00  1.00           C  
ATOM   1251  C   LEU A  81      28.394  -4.629  -0.519  1.00  1.00           C  
ATOM   1252  O   LEU A  81      28.250  -5.140   0.589  1.00  1.00           O  
ATOM   1253  CB  LEU A  81      26.057  -4.658  -1.273  1.00  1.00           C  
ATOM   1254  CG  LEU A  81      24.741  -4.003  -1.645  1.00  1.00           C  
ATOM   1255  CD1 LEU A  81      23.683  -5.095  -1.761  1.00  1.00           C  
ATOM   1256  CD2 LEU A  81      24.391  -2.962  -0.615  1.00  1.00           C  
ATOM   1257  H   LEU A  81      27.300  -3.482  -3.241  1.00  1.00           H  
ATOM   1258  HA  LEU A  81      27.067  -2.966  -0.414  1.00  1.00           H  
ATOM   1259 1HB  LEU A  81      26.270  -5.403  -2.047  1.00  1.00           H  
ATOM   1260 2HB  LEU A  81      25.903  -5.187  -0.334  1.00  1.00           H  
ATOM   1261  HG  LEU A  81      24.822  -3.546  -2.600  1.00  1.00           H  
ATOM   1262 1HD1 LEU A  81      22.725  -4.682  -2.041  1.00  1.00           H  
ATOM   1263 2HD1 LEU A  81      24.000  -5.811  -2.515  1.00  1.00           H  
ATOM   1264 3HD1 LEU A  81      23.582  -5.600  -0.803  1.00  1.00           H  
ATOM   1265 1HD2 LEU A  81      23.445  -2.487  -0.872  1.00  1.00           H  
ATOM   1266 2HD2 LEU A  81      24.310  -3.444   0.357  1.00  1.00           H  
ATOM   1267 3HD2 LEU A  81      25.174  -2.213  -0.587  1.00  1.00           H  
ATOM   1268  N   ARG A  82      29.490  -4.818  -1.259  1.00  0.95           N  
ATOM   1269  CA  ARG A  82      30.597  -5.614  -0.768  1.00  0.95           C  
ATOM   1270  C   ARG A  82      31.439  -4.795   0.207  1.00  0.95           C  
ATOM   1271  O   ARG A  82      32.305  -5.339   0.892  1.00  0.95           O  
ATOM   1272  CB  ARG A  82      31.485  -6.077  -1.911  1.00  0.95           C  
ATOM   1273  CG  ARG A  82      30.815  -7.009  -2.916  1.00  0.95           C  
ATOM   1274  CD  ARG A  82      31.724  -7.340  -4.068  1.00  0.95           C  
ATOM   1275  NE  ARG A  82      32.075  -6.159  -4.866  1.00  0.95           N  
ATOM   1276  CZ  ARG A  82      32.920  -6.190  -5.934  1.00  0.95           C  
ATOM   1277  NH1 ARG A  82      33.449  -7.336  -6.318  1.00  0.95           N  
ATOM   1278  NH2 ARG A  82      33.209  -5.079  -6.593  1.00  0.95           N  
ATOM   1279  H   ARG A  82      29.576  -4.394  -2.182  1.00  0.95           H  
ATOM   1280  HA  ARG A  82      30.201  -6.485  -0.246  1.00  0.95           H  
ATOM   1281 1HB  ARG A  82      31.846  -5.207  -2.458  1.00  0.95           H  
ATOM   1282 2HB  ARG A  82      32.354  -6.595  -1.508  1.00  0.95           H  
ATOM   1283 1HG  ARG A  82      30.536  -7.938  -2.419  1.00  0.95           H  
ATOM   1284 2HG  ARG A  82      29.919  -6.527  -3.314  1.00  0.95           H  
ATOM   1285 1HD  ARG A  82      32.645  -7.780  -3.689  1.00  0.95           H  
ATOM   1286 2HD  ARG A  82      31.229  -8.056  -4.725  1.00  0.95           H  
ATOM   1287  HE  ARG A  82      31.648  -5.259  -4.596  1.00  0.95           H  
ATOM   1288 1HH1 ARG A  82      33.226  -8.187  -5.814  1.00  0.95           H  
ATOM   1289 2HH1 ARG A  82      34.071  -7.371  -7.118  1.00  0.95           H  
ATOM   1290 1HH2 ARG A  82      32.806  -4.203  -6.303  1.00  0.95           H  
ATOM   1291 2HH2 ARG A  82      33.820  -5.104  -7.430  1.00  0.95           H  
ATOM   1292  N   THR A  83      31.198  -3.479   0.264  1.00  0.88           N  
ATOM   1293  CA  THR A  83      31.961  -2.621   1.147  1.00  0.88           C  
ATOM   1294  C   THR A  83      31.762  -3.141   2.578  1.00  0.88           C  
ATOM   1295  O   THR A  83      30.626  -3.132   3.057  1.00  0.88           O  
ATOM   1296  CB  THR A  83      31.459  -1.173   1.051  1.00  0.88           C  
ATOM   1297  OG1 THR A  83      31.525  -0.737  -0.306  1.00  0.88           O  
ATOM   1298  CG2 THR A  83      32.313  -0.272   1.903  1.00  0.88           C  
ATOM   1299  H   THR A  83      30.470  -3.056  -0.316  1.00  0.88           H  
ATOM   1300  HA  THR A  83      32.996  -2.641   0.836  1.00  0.88           H  
ATOM   1301  HB  THR A  83      30.424  -1.117   1.388  1.00  0.88           H  
ATOM   1302  HG1 THR A  83      30.724  -1.072  -0.781  1.00  0.88           H  
ATOM   1303 1HG2 THR A  83      31.958   0.744   1.807  1.00  0.88           H  
ATOM   1304 2HG2 THR A  83      32.259  -0.587   2.943  1.00  0.88           H  
ATOM   1305 3HG2 THR A  83      33.344  -0.323   1.561  1.00  0.88           H  
ATOM   1306  N   PRO A  84      32.824  -3.503   3.326  1.00  0.82           N  
ATOM   1307  CA  PRO A  84      32.753  -4.110   4.646  1.00  0.82           C  
ATOM   1308  C   PRO A  84      31.791  -3.443   5.618  1.00  0.82           C  
ATOM   1309  O   PRO A  84      31.134  -4.121   6.402  1.00  0.82           O  
ATOM   1310  CB  PRO A  84      34.199  -3.960   5.131  1.00  0.82           C  
ATOM   1311  CG  PRO A  84      35.018  -4.041   3.870  1.00  0.82           C  
ATOM   1312  CD  PRO A  84      34.208  -3.313   2.830  1.00  0.82           C  
ATOM   1313  HA  PRO A  84      32.506  -5.173   4.525  1.00  0.82           H  
ATOM   1314 1HB  PRO A  84      34.323  -3.006   5.665  1.00  0.82           H  
ATOM   1315 2HB  PRO A  84      34.440  -4.760   5.845  1.00  0.82           H  
ATOM   1316 1HG  PRO A  84      36.008  -3.590   4.031  1.00  0.82           H  
ATOM   1317 2HG  PRO A  84      35.190  -5.095   3.601  1.00  0.82           H  
ATOM   1318 1HD  PRO A  84      34.480  -2.251   2.778  1.00  0.82           H  
ATOM   1319 2HD  PRO A  84      34.367  -3.850   1.882  1.00  0.82           H  
ATOM   1320  N   ALA A  85      31.663  -2.122   5.578  1.00  0.77           N  
ATOM   1321  CA  ALA A  85      30.741  -1.469   6.504  1.00  0.77           C  
ATOM   1322  C   ALA A  85      29.287  -1.890   6.266  1.00  0.77           C  
ATOM   1323  O   ALA A  85      28.493  -2.000   7.207  1.00  0.77           O  
ATOM   1324  CB  ALA A  85      30.870   0.020   6.390  1.00  0.77           C  
ATOM   1325  H   ALA A  85      32.199  -1.566   4.930  1.00  0.77           H  
ATOM   1326  HA  ALA A  85      31.015  -1.775   7.511  1.00  0.77           H  
ATOM   1327 1HB  ALA A  85      30.221   0.484   7.108  1.00  0.77           H  
ATOM   1328 2HB  ALA A  85      31.900   0.319   6.592  1.00  0.77           H  
ATOM   1329 3HB  ALA A  85      30.590   0.319   5.395  1.00  0.77           H  
ATOM   1330  N   LEU A  86      28.934  -2.107   4.997  1.00  0.74           N  
ATOM   1331  CA  LEU A  86      27.572  -2.455   4.629  1.00  0.74           C  
ATOM   1332  C   LEU A  86      27.381  -3.930   4.888  1.00  0.74           C  
ATOM   1333  O   LEU A  86      26.303  -4.377   5.287  1.00  0.74           O  
ATOM   1334  CB  LEU A  86      27.306  -2.125   3.157  1.00  0.74           C  
ATOM   1335  CG  LEU A  86      27.346  -0.619   2.784  1.00  0.74           C  
ATOM   1336  CD1 LEU A  86      27.151  -0.475   1.292  1.00  0.74           C  
ATOM   1337  CD2 LEU A  86      26.259   0.134   3.545  1.00  0.74           C  
ATOM   1338  H   LEU A  86      29.638  -2.078   4.268  1.00  0.74           H  
ATOM   1339  HA  LEU A  86      26.878  -1.892   5.251  1.00  0.74           H  
ATOM   1340 1HB  LEU A  86      28.060  -2.638   2.548  1.00  0.74           H  
ATOM   1341 2HB  LEU A  86      26.334  -2.514   2.878  1.00  0.74           H  
ATOM   1342  HG  LEU A  86      28.323  -0.205   3.041  1.00  0.74           H  
ATOM   1343 1HD1 LEU A  86      27.179   0.561   1.027  1.00  0.74           H  
ATOM   1344 2HD1 LEU A  86      27.941  -1.006   0.764  1.00  0.74           H  
ATOM   1345 3HD1 LEU A  86      26.193  -0.886   1.019  1.00  0.74           H  
ATOM   1346 1HD2 LEU A  86      26.294   1.192   3.280  1.00  0.74           H  
ATOM   1347 2HD2 LEU A  86      25.280  -0.273   3.284  1.00  0.74           H  
ATOM   1348 3HD2 LEU A  86      26.426   0.020   4.615  1.00  0.74           H  
ATOM   1349  N   VAL A  87      28.466  -4.680   4.727  1.00  0.72           N  
ATOM   1350  CA  VAL A  87      28.421  -6.108   4.968  1.00  0.72           C  
ATOM   1351  C   VAL A  87      28.131  -6.335   6.448  1.00  0.72           C  
ATOM   1352  O   VAL A  87      27.270  -7.144   6.802  1.00  0.72           O  
ATOM   1353  CB  VAL A  87      29.753  -6.769   4.591  1.00  0.72           C  
ATOM   1354  CG1 VAL A  87      29.741  -8.218   5.011  1.00  0.72           C  
ATOM   1355  CG2 VAL A  87      29.996  -6.606   3.093  1.00  0.72           C  
ATOM   1356  H   VAL A  87      29.322  -4.238   4.387  1.00  0.72           H  
ATOM   1357  HA  VAL A  87      27.621  -6.544   4.370  1.00  0.72           H  
ATOM   1358  HB  VAL A  87      30.549  -6.288   5.138  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  87      30.698  -8.675   4.761  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  87      29.577  -8.282   6.087  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  87      28.940  -8.741   4.488  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  87      30.951  -7.052   2.820  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  87      29.196  -7.088   2.534  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  87      30.011  -5.551   2.845  1.00  0.72           H  
ATOM   1365  N   GLN A  88      28.826  -5.590   7.316  1.00  0.72           N  
ATOM   1366  CA  GLN A  88      28.583  -5.704   8.744  1.00  0.72           C  
ATOM   1367  C   GLN A  88      27.163  -5.270   9.084  1.00  0.72           C  
ATOM   1368  O   GLN A  88      26.482  -5.925   9.874  1.00  0.72           O  
ATOM   1369  CB  GLN A  88      29.581  -4.855   9.540  1.00  0.72           C  
ATOM   1370  CG  GLN A  88      31.007  -5.372   9.539  1.00  0.72           C  
ATOM   1371  CD  GLN A  88      31.965  -4.440  10.280  1.00  0.72           C  
ATOM   1372  OE1 GLN A  88      31.595  -3.772  11.254  1.00  0.72           O  
ATOM   1373  NE2 GLN A  88      33.209  -4.399   9.823  1.00  0.72           N  
ATOM   1374  H   GLN A  88      29.542  -4.951   6.972  1.00  0.72           H  
ATOM   1375  HA  GLN A  88      28.703  -6.746   9.032  1.00  0.72           H  
ATOM   1376 1HB  GLN A  88      29.598  -3.845   9.120  1.00  0.72           H  
ATOM   1377 2HB  GLN A  88      29.245  -4.770  10.573  1.00  0.72           H  
ATOM   1378 1HG  GLN A  88      31.028  -6.344  10.028  1.00  0.72           H  
ATOM   1379 2HG  GLN A  88      31.346  -5.467   8.509  1.00  0.72           H  
ATOM   1380 1HE2 GLN A  88      33.887  -3.812  10.265  1.00  0.72           H  
ATOM   1381 2HE2 GLN A  88      33.466  -4.962   9.038  1.00  0.72           H  
ATOM   1382  N   ALA A  89      26.675  -4.196   8.460  1.00  0.73           N  
ATOM   1383  CA  ALA A  89      25.319  -3.778   8.767  1.00  0.73           C  
ATOM   1384  C   ALA A  89      24.335  -4.889   8.421  1.00  0.73           C  
ATOM   1385  O   ALA A  89      23.443  -5.209   9.218  1.00  0.73           O  
ATOM   1386  CB  ALA A  89      24.997  -2.508   8.012  1.00  0.73           C  
ATOM   1387  H   ALA A  89      27.250  -3.646   7.821  1.00  0.73           H  
ATOM   1388  HA  ALA A  89      25.245  -3.589   9.833  1.00  0.73           H  
ATOM   1389 1HB  ALA A  89      23.991  -2.183   8.256  1.00  0.73           H  
ATOM   1390 2HB  ALA A  89      25.710  -1.731   8.295  1.00  0.73           H  
ATOM   1391 3HB  ALA A  89      25.071  -2.693   6.949  1.00  0.73           H  
ATOM   1392  N   ALA A  90      24.551  -5.543   7.274  1.00  0.76           N  
ATOM   1393  CA  ALA A  90      23.699  -6.647   6.865  1.00  0.76           C  
ATOM   1394  C   ALA A  90      23.786  -7.802   7.862  1.00  0.76           C  
ATOM   1395  O   ALA A  90      22.771  -8.397   8.233  1.00  0.76           O  
ATOM   1396  CB  ALA A  90      24.106  -7.131   5.485  1.00  0.76           C  
ATOM   1397  H   ALA A  90      25.302  -5.242   6.654  1.00  0.76           H  
ATOM   1398  HA  ALA A  90      22.668  -6.289   6.837  1.00  0.76           H  
ATOM   1399 1HB  ALA A  90      23.451  -7.941   5.177  1.00  0.76           H  
ATOM   1400 2HB  ALA A  90      24.030  -6.315   4.784  1.00  0.76           H  
ATOM   1401 3HB  ALA A  90      25.132  -7.485   5.513  1.00  0.76           H  
ATOM   1402  N   ALA A  91      25.003  -8.088   8.340  1.00  0.79           N  
ATOM   1403  CA  ALA A  91      25.260  -9.170   9.293  1.00  0.79           C  
ATOM   1404  C   ALA A  91      24.490  -8.964  10.589  1.00  0.79           C  
ATOM   1405  O   ALA A  91      24.053  -9.924  11.227  1.00  0.79           O  
ATOM   1406  CB  ALA A  91      26.745  -9.278   9.589  1.00  0.79           C  
ATOM   1407  H   ALA A  91      25.802  -7.559   7.990  1.00  0.79           H  
ATOM   1408  HA  ALA A  91      24.921 -10.100   8.840  1.00  0.79           H  
ATOM   1409 1HB  ALA A  91      26.920 -10.106  10.272  1.00  0.79           H  
ATOM   1410 2HB  ALA A  91      27.287  -9.447   8.658  1.00  0.79           H  
ATOM   1411 3HB  ALA A  91      27.087  -8.358  10.045  1.00  0.79           H  
ATOM   1412  N   LYS A  92      24.294  -7.700  10.958  1.00  0.83           N  
ATOM   1413  CA  LYS A  92      23.591  -7.340  12.179  1.00  0.83           C  
ATOM   1414  C   LYS A  92      22.072  -7.292  11.998  1.00  0.83           C  
ATOM   1415  O   LYS A  92      21.347  -6.970  12.942  1.00  0.83           O  
ATOM   1416  CB  LYS A  92      24.084  -5.995  12.707  1.00  0.83           C  
ATOM   1417  CG  LYS A  92      25.564  -5.956  13.094  1.00  0.83           C  
ATOM   1418  CD  LYS A  92      25.883  -6.874  14.250  1.00  0.83           C  
ATOM   1419  CE  LYS A  92      27.342  -6.725  14.664  1.00  0.83           C  
ATOM   1420  NZ  LYS A  92      27.700  -7.641  15.785  1.00  0.83           N  
ATOM   1421  H   LYS A  92      24.710  -6.958  10.389  1.00  0.83           H  
ATOM   1422  HA  LYS A  92      23.808  -8.099  12.929  1.00  0.83           H  
ATOM   1423 1HB  LYS A  92      23.938  -5.236  11.932  1.00  0.83           H  
ATOM   1424 2HB  LYS A  92      23.494  -5.697  13.571  1.00  0.83           H  
ATOM   1425 1HG  LYS A  92      26.168  -6.253  12.248  1.00  0.83           H  
ATOM   1426 2HG  LYS A  92      25.835  -4.944  13.368  1.00  0.83           H  
ATOM   1427 1HD  LYS A  92      25.241  -6.635  15.098  1.00  0.83           H  
ATOM   1428 2HD  LYS A  92      25.699  -7.907  13.951  1.00  0.83           H  
ATOM   1429 1HE  LYS A  92      27.977  -6.947  13.806  1.00  0.83           H  
ATOM   1430 2HE  LYS A  92      27.519  -5.696  14.977  1.00  0.83           H  
ATOM   1431 1HZ  LYS A  92      28.672  -7.512  16.028  1.00  0.83           H  
ATOM   1432 2HZ  LYS A  92      27.123  -7.434  16.588  1.00  0.83           H  
ATOM   1433 3HZ  LYS A  92      27.550  -8.598  15.500  1.00  0.83           H  
ATOM   1434  N   GLY A  93      21.583  -7.606  10.794  1.00  0.85           N  
ATOM   1435  CA  GLY A  93      20.153  -7.600  10.530  1.00  0.85           C  
ATOM   1436  C   GLY A  93      19.600  -6.274  10.014  1.00  0.85           C  
ATOM   1437  O   GLY A  93      18.383  -6.081  10.001  1.00  0.85           O  
ATOM   1438  H   GLY A  93      22.205  -7.872  10.032  1.00  0.85           H  
ATOM   1439 1HA  GLY A  93      19.940  -8.377   9.796  1.00  0.85           H  
ATOM   1440 2HA  GLY A  93      19.624  -7.881  11.438  1.00  0.85           H  
ATOM   1441  N   VAL A  94      20.469  -5.354   9.599  1.00  0.87           N  
ATOM   1442  CA  VAL A  94      19.988  -4.073   9.093  1.00  0.87           C  
ATOM   1443  C   VAL A  94      19.580  -4.287   7.646  1.00  0.87           C  
ATOM   1444  O   VAL A  94      20.323  -4.889   6.869  1.00  0.87           O  
ATOM   1445  CB  VAL A  94      21.081  -3.007   9.189  1.00  0.87           C  
ATOM   1446  CG1 VAL A  94      20.614  -1.700   8.639  1.00  0.87           C  
ATOM   1447  CG2 VAL A  94      21.528  -2.876  10.618  1.00  0.87           C  
ATOM   1448  H   VAL A  94      21.474  -5.531   9.607  1.00  0.87           H  
ATOM   1449  HA  VAL A  94      19.120  -3.750   9.671  1.00  0.87           H  
ATOM   1450  HB  VAL A  94      21.915  -3.307   8.581  1.00  0.87           H  
ATOM   1451 1HG1 VAL A  94      21.424  -0.988   8.731  1.00  0.87           H  
ATOM   1452 2HG1 VAL A  94      20.323  -1.810   7.597  1.00  0.87           H  
ATOM   1453 3HG1 VAL A  94      19.771  -1.354   9.213  1.00  0.87           H  
ATOM   1454 1HG2 VAL A  94      22.308  -2.134  10.676  1.00  0.87           H  
ATOM   1455 2HG2 VAL A  94      20.696  -2.574  11.236  1.00  0.87           H  
ATOM   1456 3HG2 VAL A  94      21.907  -3.837  10.971  1.00  0.87           H  
ATOM   1457  N   ARG A  95      18.384  -3.853   7.279  1.00  0.87           N  
ATOM   1458  CA  ARG A  95      17.948  -4.081   5.907  1.00  0.87           C  
ATOM   1459  C   ARG A  95      18.693  -3.128   4.994  1.00  0.87           C  
ATOM   1460  O   ARG A  95      18.857  -1.966   5.361  1.00  0.87           O  
ATOM   1461  CB  ARG A  95      16.449  -3.862   5.779  1.00  0.87           C  
ATOM   1462  CG  ARG A  95      15.589  -4.867   6.520  1.00  0.87           C  
ATOM   1463  CD  ARG A  95      14.140  -4.554   6.385  1.00  0.87           C  
ATOM   1464  NE  ARG A  95      13.310  -5.517   7.096  1.00  0.87           N  
ATOM   1465  CZ  ARG A  95      11.968  -5.442   7.209  1.00  0.87           C  
ATOM   1466  NH1 ARG A  95      11.313  -4.442   6.660  1.00  0.87           N  
ATOM   1467  NH2 ARG A  95      11.309  -6.376   7.873  1.00  0.87           N  
ATOM   1468  H   ARG A  95      17.805  -3.326   7.938  1.00  0.87           H  
ATOM   1469  HA  ARG A  95      18.185  -5.106   5.623  1.00  0.87           H  
ATOM   1470 1HB  ARG A  95      16.204  -2.879   6.169  1.00  0.87           H  
ATOM   1471 2HB  ARG A  95      16.163  -3.876   4.726  1.00  0.87           H  
ATOM   1472 1HG  ARG A  95      15.769  -5.865   6.121  1.00  0.87           H  
ATOM   1473 2HG  ARG A  95      15.850  -4.847   7.582  1.00  0.87           H  
ATOM   1474 1HD  ARG A  95      13.946  -3.562   6.801  1.00  0.87           H  
ATOM   1475 2HD  ARG A  95      13.858  -4.567   5.333  1.00  0.87           H  
ATOM   1476  HE  ARG A  95      13.775  -6.303   7.533  1.00  0.87           H  
ATOM   1477 1HH1 ARG A  95      11.816  -3.726   6.152  1.00  0.87           H  
ATOM   1478 2HH1 ARG A  95      10.308  -4.388   6.746  1.00  0.87           H  
ATOM   1479 1HH2 ARG A  95      11.811  -7.147   8.293  1.00  0.87           H  
ATOM   1480 2HH2 ARG A  95      10.304  -6.322   7.957  1.00  0.87           H  
ATOM   1481  N   ILE A  96      19.141  -3.602   3.828  1.00  0.86           N  
ATOM   1482  CA  ILE A  96      19.817  -2.701   2.898  1.00  0.86           C  
ATOM   1483  C   ILE A  96      19.114  -2.695   1.548  1.00  0.86           C  
ATOM   1484  O   ILE A  96      18.992  -3.735   0.895  1.00  0.86           O  
ATOM   1485  CB  ILE A  96      21.300  -3.049   2.710  1.00  0.86           C  
ATOM   1486  CG1 ILE A  96      22.029  -3.022   4.078  1.00  0.86           C  
ATOM   1487  CG2 ILE A  96      21.916  -2.007   1.825  1.00  0.86           C  
ATOM   1488  CD1 ILE A  96      23.481  -3.406   4.007  1.00  0.86           C  
ATOM   1489  H   ILE A  96      19.001  -4.571   3.584  1.00  0.86           H  
ATOM   1490  HA  ILE A  96      19.772  -1.693   3.297  1.00  0.86           H  
ATOM   1491  HB  ILE A  96      21.413  -4.040   2.273  1.00  0.86           H  
ATOM   1492 1HG1 ILE A  96      21.939  -2.050   4.505  1.00  0.86           H  
ATOM   1493 2HG1 ILE A  96      21.541  -3.732   4.749  1.00  0.86           H  
ATOM   1494 1HG2 ILE A  96      22.963  -2.212   1.709  1.00  0.86           H  
ATOM   1495 2HG2 ILE A  96      21.428  -2.003   0.849  1.00  0.86           H  
ATOM   1496 3HG2 ILE A  96      21.787  -1.039   2.298  1.00  0.86           H  
ATOM   1497 1HD1 ILE A  96      23.912  -3.380   5.004  1.00  0.86           H  
ATOM   1498 2HD1 ILE A  96      23.575  -4.405   3.599  1.00  0.86           H  
ATOM   1499 3HD1 ILE A  96      24.008  -2.706   3.368  1.00  0.86           H  
ATOM   1500  N   SER A  97      18.663  -1.515   1.143  1.00  0.85           N  
ATOM   1501  CA  SER A  97      17.888  -1.361  -0.082  1.00  0.85           C  
ATOM   1502  C   SER A  97      18.359  -0.210  -0.971  1.00  0.85           C  
ATOM   1503  O   SER A  97      18.968   0.739  -0.495  1.00  0.85           O  
ATOM   1504  CB  SER A  97      16.450  -1.144   0.319  1.00  0.85           C  
ATOM   1505  OG  SER A  97      15.949  -2.256   1.018  1.00  0.85           O  
ATOM   1506  H   SER A  97      18.833  -0.703   1.740  1.00  0.85           H  
ATOM   1507  HA  SER A  97      17.963  -2.286  -0.651  1.00  0.85           H  
ATOM   1508 1HB  SER A  97      16.408  -0.285   0.961  1.00  0.85           H  
ATOM   1509 2HB  SER A  97      15.842  -0.941  -0.555  1.00  0.85           H  
ATOM   1510  HG  SER A  97      15.949  -2.986   0.384  1.00  0.85           H  
ATOM   1511  N   GLY A  98      18.066  -0.281  -2.262  1.00  0.83           N  
ATOM   1512  CA  GLY A  98      18.366   0.849  -3.150  1.00  0.83           C  
ATOM   1513  C   GLY A  98      17.221   1.865  -3.215  1.00  0.83           C  
ATOM   1514  O   GLY A  98      16.148   1.654  -2.630  1.00  0.83           O  
ATOM   1515  H   GLY A  98      17.659  -1.144  -2.624  1.00  0.83           H  
ATOM   1516 1HA  GLY A  98      19.283   1.343  -2.823  1.00  0.83           H  
ATOM   1517 2HA  GLY A  98      18.560   0.470  -4.152  1.00  0.83           H  
ATOM   1518  N   ASP A  99      17.417   2.932  -4.004  1.00  0.82           N  
ATOM   1519  CA  ASP A  99      16.403   3.984  -4.157  1.00  0.82           C  
ATOM   1520  C   ASP A  99      15.227   3.487  -4.970  1.00  0.82           C  
ATOM   1521  O   ASP A  99      14.071   3.763  -4.647  1.00  0.82           O  
ATOM   1522  CB  ASP A  99      17.014   5.212  -4.830  1.00  0.82           C  
ATOM   1523  CG  ASP A  99      17.683   4.913  -6.239  1.00  0.82           C  
ATOM   1524  OD1 ASP A  99      17.948   3.747  -6.573  1.00  0.82           O  
ATOM   1525  OD2 ASP A  99      17.857   5.856  -6.975  1.00  0.82           O  
ATOM   1526  H   ASP A  99      18.313   3.032  -4.464  1.00  0.82           H  
ATOM   1527  HA  ASP A  99      16.042   4.268  -3.166  1.00  0.82           H  
ATOM   1528 1HB  ASP A  99      16.241   5.964  -4.975  1.00  0.82           H  
ATOM   1529 2HB  ASP A  99      17.767   5.648  -4.171  1.00  0.82           H  
ATOM   1530  N   ILE A 100      15.536   2.676  -5.966  1.00  0.82           N  
ATOM   1531  CA  ILE A 100      14.542   2.060  -6.832  1.00  0.82           C  
ATOM   1532  C   ILE A 100      13.608   1.167  -6.023  1.00  0.82           C  
ATOM   1533  O   ILE A 100      12.418   1.078  -6.316  1.00  0.82           O  
ATOM   1534  CB  ILE A 100      15.150   1.221  -7.950  1.00  0.82           C  
ATOM   1535  CG1 ILE A 100      15.964   2.038  -8.903  1.00  0.82           C  
ATOM   1536  CG2 ILE A 100      14.029   0.573  -8.682  1.00  0.82           C  
ATOM   1537  CD1 ILE A 100      15.179   3.067  -9.632  1.00  0.82           C  
ATOM   1538  H   ILE A 100      16.536   2.568  -6.161  1.00  0.82           H  
ATOM   1539  HA  ILE A 100      13.952   2.857  -7.290  1.00  0.82           H  
ATOM   1540  HB  ILE A 100      15.797   0.481  -7.527  1.00  0.82           H  
ATOM   1541 1HG1 ILE A 100      16.737   2.537  -8.337  1.00  0.82           H  
ATOM   1542 2HG1 ILE A 100      16.434   1.376  -9.631  1.00  0.82           H  
ATOM   1543 1HG2 ILE A 100      14.429  -0.052  -9.459  1.00  0.82           H  
ATOM   1544 2HG2 ILE A 100      13.460  -0.017  -7.984  1.00  0.82           H  
ATOM   1545 3HG2 ILE A 100      13.383   1.335  -9.117  1.00  0.82           H  
ATOM   1546 1HD1 ILE A 100      15.836   3.629 -10.298  1.00  0.82           H  
ATOM   1547 2HD1 ILE A 100      14.410   2.577 -10.211  1.00  0.82           H  
ATOM   1548 3HD1 ILE A 100      14.730   3.737  -8.911  1.00  0.82           H  
ATOM   1549  N   ASP A 101      14.150   0.450  -5.033  1.00  0.82           N  
ATOM   1550  CA  ASP A 101      13.320  -0.437  -4.226  1.00  0.82           C  
ATOM   1551  C   ASP A 101      12.361   0.427  -3.412  1.00  0.82           C  
ATOM   1552  O   ASP A 101      11.166   0.134  -3.319  1.00  0.82           O  
ATOM   1553  CB  ASP A 101      14.176  -1.256  -3.258  1.00  0.82           C  
ATOM   1554  CG  ASP A 101      13.477  -2.502  -2.637  1.00  0.82           C  
ATOM   1555  OD1 ASP A 101      13.185  -3.434  -3.388  1.00  0.82           O  
ATOM   1556  OD2 ASP A 101      13.249  -2.531  -1.445  1.00  0.82           O  
ATOM   1557  H   ASP A 101      15.136   0.546  -4.829  1.00  0.82           H  
ATOM   1558  HA  ASP A 101      12.749  -1.098  -4.881  1.00  0.82           H  
ATOM   1559 1HB  ASP A 101      15.086  -1.561  -3.746  1.00  0.82           H  
ATOM   1560 2HB  ASP A 101      14.477  -0.597  -2.444  1.00  0.82           H  
ATOM   1561  N   LEU A 102      12.866   1.539  -2.857  1.00  0.84           N  
ATOM   1562  CA  LEU A 102      11.978   2.396  -2.083  1.00  0.84           C  
ATOM   1563  C   LEU A 102      10.895   2.909  -3.014  1.00  0.84           C  
ATOM   1564  O   LEU A 102       9.715   2.890  -2.683  1.00  0.84           O  
ATOM   1565  CB  LEU A 102      12.722   3.564  -1.433  1.00  0.84           C  
ATOM   1566  CG  LEU A 102      11.864   4.494  -0.551  1.00  0.84           C  
ATOM   1567  CD1 LEU A 102      11.232   3.680   0.583  1.00  0.84           C  
ATOM   1568  CD2 LEU A 102      12.748   5.574   0.022  1.00  0.84           C  
ATOM   1569  H   LEU A 102      13.862   1.758  -2.943  1.00  0.84           H  
ATOM   1570  HA  LEU A 102      11.513   1.803  -1.298  1.00  0.84           H  
ATOM   1571 1HB  LEU A 102      13.493   3.182  -0.832  1.00  0.84           H  
ATOM   1572 2HB  LEU A 102      13.182   4.157  -2.212  1.00  0.84           H  
ATOM   1573  HG  LEU A 102      11.063   4.942  -1.146  1.00  0.84           H  
ATOM   1574 1HD1 LEU A 102      10.625   4.337   1.209  1.00  0.84           H  
ATOM   1575 2HD1 LEU A 102      10.597   2.899   0.162  1.00  0.84           H  
ATOM   1576 3HD1 LEU A 102      12.017   3.225   1.187  1.00  0.84           H  
ATOM   1577 1HD2 LEU A 102      12.168   6.231   0.652  1.00  0.84           H  
ATOM   1578 2HD2 LEU A 102      13.545   5.117   0.612  1.00  0.84           H  
ATOM   1579 3HD2 LEU A 102      13.171   6.136  -0.799  1.00  0.84           H  
ATOM   1580  N   PHE A 103      11.297   3.322  -4.210  1.00  0.85           N  
ATOM   1581  CA  PHE A 103      10.363   3.811  -5.201  1.00  0.85           C  
ATOM   1582  C   PHE A 103       9.286   2.785  -5.498  1.00  0.85           C  
ATOM   1583  O   PHE A 103       8.101   3.096  -5.430  1.00  0.85           O  
ATOM   1584  CB  PHE A 103      11.095   4.144  -6.485  1.00  0.85           C  
ATOM   1585  CG  PHE A 103      10.243   4.541  -7.565  1.00  0.85           C  
ATOM   1586  CD1 PHE A 103       9.757   5.794  -7.612  1.00  0.85           C  
ATOM   1587  CD2 PHE A 103       9.930   3.669  -8.573  1.00  0.85           C  
ATOM   1588  CE1 PHE A 103       8.967   6.198  -8.637  1.00  0.85           C  
ATOM   1589  CE2 PHE A 103       9.139   4.084  -9.597  1.00  0.85           C  
ATOM   1590  CZ  PHE A 103       8.673   5.336  -9.617  1.00  0.85           C  
ATOM   1591  H   PHE A 103      12.292   3.317  -4.427  1.00  0.85           H  
ATOM   1592  HA  PHE A 103       9.888   4.711  -4.814  1.00  0.85           H  
ATOM   1593 1HB  PHE A 103      11.812   4.942  -6.299  1.00  0.85           H  
ATOM   1594 2HB  PHE A 103      11.650   3.295  -6.813  1.00  0.85           H  
ATOM   1595  HD1 PHE A 103      10.016   6.480  -6.819  1.00  0.85           H  
ATOM   1596  HD2 PHE A 103      10.324   2.650  -8.550  1.00  0.85           H  
ATOM   1597  HE1 PHE A 103       8.584   7.219  -8.664  1.00  0.85           H  
ATOM   1598  HE2 PHE A 103       8.888   3.416 -10.405  1.00  0.85           H  
ATOM   1599  HZ  PHE A 103       8.076   5.639 -10.408  1.00  0.85           H  
ATOM   1600  N   ALA A 104       9.677   1.546  -5.789  1.00  0.86           N  
ATOM   1601  CA  ALA A 104       8.714   0.508  -6.137  1.00  0.86           C  
ATOM   1602  C   ALA A 104       7.685   0.296  -5.026  1.00  0.86           C  
ATOM   1603  O   ALA A 104       6.515   0.031  -5.303  1.00  0.86           O  
ATOM   1604  CB  ALA A 104       9.440  -0.797  -6.425  1.00  0.86           C  
ATOM   1605  H   ALA A 104      10.672   1.329  -5.809  1.00  0.86           H  
ATOM   1606  HA  ALA A 104       8.185   0.829  -7.033  1.00  0.86           H  
ATOM   1607 1HB  ALA A 104       8.719  -1.558  -6.713  1.00  0.86           H  
ATOM   1608 2HB  ALA A 104      10.155  -0.642  -7.233  1.00  0.86           H  
ATOM   1609 3HB  ALA A 104       9.974  -1.120  -5.527  1.00  0.86           H  
ATOM   1610  N   ARG A 105       8.110   0.457  -3.772  1.00  0.86           N  
ATOM   1611  CA  ARG A 105       7.255   0.272  -2.601  1.00  0.86           C  
ATOM   1612  C   ARG A 105       6.342   1.471  -2.311  1.00  0.86           C  
ATOM   1613  O   ARG A 105       5.484   1.398  -1.429  1.00  0.86           O  
ATOM   1614  CB  ARG A 105       8.124   0.054  -1.380  1.00  0.86           C  
ATOM   1615  CG  ARG A 105       8.933  -1.227  -1.357  1.00  0.86           C  
ATOM   1616  CD  ARG A 105       9.850  -1.217  -0.200  1.00  0.86           C  
ATOM   1617  NE  ARG A 105      10.747  -2.329  -0.190  1.00  0.86           N  
ATOM   1618  CZ  ARG A 105      10.541  -3.515   0.370  1.00  0.86           C  
ATOM   1619  NH1 ARG A 105       9.425  -3.805   1.012  1.00  0.86           N  
ATOM   1620  NH2 ARG A 105      11.510  -4.382   0.258  1.00  0.86           N  
ATOM   1621  H   ARG A 105       9.100   0.668  -3.616  1.00  0.86           H  
ATOM   1622  HA  ARG A 105       6.636  -0.608  -2.769  1.00  0.86           H  
ATOM   1623 1HB  ARG A 105       8.826   0.884  -1.290  1.00  0.86           H  
ATOM   1624 2HB  ARG A 105       7.496   0.068  -0.495  1.00  0.86           H  
ATOM   1625 1HG  ARG A 105       8.263  -2.080  -1.260  1.00  0.86           H  
ATOM   1626 2HG  ARG A 105       9.512  -1.328  -2.270  1.00  0.86           H  
ATOM   1627 1HD  ARG A 105      10.447  -0.304  -0.230  1.00  0.86           H  
ATOM   1628 2HD  ARG A 105       9.278  -1.247   0.715  1.00  0.86           H  
ATOM   1629  HE  ARG A 105      11.651  -2.218  -0.670  1.00  0.86           H  
ATOM   1630 1HH1 ARG A 105       8.688  -3.120   1.082  1.00  0.86           H  
ATOM   1631 2HH1 ARG A 105       9.307  -4.715   1.430  1.00  0.86           H  
ATOM   1632 1HH2 ARG A 105      12.352  -4.073  -0.263  1.00  0.86           H  
ATOM   1633 2HH2 ARG A 105      11.437  -5.300   0.662  1.00  0.86           H  
ATOM   1634  N   GLU A 106       6.549   2.579  -3.018  1.00  0.84           N  
ATOM   1635  CA  GLU A 106       5.780   3.802  -2.821  1.00  0.84           C  
ATOM   1636  C   GLU A 106       4.964   4.184  -4.072  1.00  0.84           C  
ATOM   1637  O   GLU A 106       3.917   4.827  -3.970  1.00  0.84           O  
ATOM   1638  CB  GLU A 106       6.735   4.943  -2.463  1.00  0.84           C  
ATOM   1639  CG  GLU A 106       7.575   4.776  -1.157  1.00  0.84           C  
ATOM   1640  CD  GLU A 106       6.813   5.006   0.109  1.00  0.84           C  
ATOM   1641  OE1 GLU A 106       5.761   5.582   0.036  1.00  0.84           O  
ATOM   1642  OE2 GLU A 106       7.309   4.667   1.165  1.00  0.84           O  
ATOM   1643  H   GLU A 106       7.265   2.581  -3.739  1.00  0.84           H  
ATOM   1644  HA  GLU A 106       5.084   3.644  -1.998  1.00  0.84           H  
ATOM   1645 1HB  GLU A 106       7.454   5.052  -3.276  1.00  0.84           H  
ATOM   1646 2HB  GLU A 106       6.180   5.876  -2.391  1.00  0.84           H  
ATOM   1647 1HG  GLU A 106       7.967   3.763  -1.126  1.00  0.84           H  
ATOM   1648 2HG  GLU A 106       8.428   5.453  -1.202  1.00  0.84           H  
ATOM   1649  N   ALA A 107       5.469   3.811  -5.249  1.00  0.81           N  
ATOM   1650  CA  ALA A 107       4.896   4.166  -6.545  1.00  0.81           C  
ATOM   1651  C   ALA A 107       3.483   3.641  -6.692  1.00  0.81           C  
ATOM   1652  O   ALA A 107       3.175   2.534  -6.268  1.00  0.81           O  
ATOM   1653  CB  ALA A 107       5.768   3.606  -7.657  1.00  0.81           C  
ATOM   1654  H   ALA A 107       6.335   3.292  -5.254  1.00  0.81           H  
ATOM   1655  HA  ALA A 107       4.860   5.251  -6.621  1.00  0.81           H  
ATOM   1656 1HB  ALA A 107       5.362   3.874  -8.620  1.00  0.81           H  
ATOM   1657 2HB  ALA A 107       6.775   4.006  -7.561  1.00  0.81           H  
ATOM   1658 3HB  ALA A 107       5.800   2.522  -7.567  1.00  0.81           H  
ATOM   1659  N   LYS A 108       2.629   4.426  -7.343  1.00  0.76           N  
ATOM   1660  CA  LYS A 108       1.247   4.011  -7.565  1.00  0.76           C  
ATOM   1661  C   LYS A 108       1.001   3.590  -9.015  1.00  0.76           C  
ATOM   1662  O   LYS A 108       0.274   2.634  -9.286  1.00  0.76           O  
ATOM   1663  CB  LYS A 108       0.323   5.162  -7.193  1.00  0.76           C  
ATOM   1664  CG  LYS A 108       0.393   5.540  -5.720  1.00  0.76           C  
ATOM   1665  CD  LYS A 108      -0.528   6.699  -5.409  1.00  0.76           C  
ATOM   1666  CE  LYS A 108      -0.389   7.153  -3.966  1.00  0.76           C  
ATOM   1667  NZ  LYS A 108      -1.214   8.351  -3.702  1.00  0.76           N  
ATOM   1668  H   LYS A 108       2.937   5.332  -7.660  1.00  0.76           H  
ATOM   1669  HA  LYS A 108       1.031   3.156  -6.924  1.00  0.76           H  
ATOM   1670 1HB  LYS A 108       0.579   6.046  -7.782  1.00  0.76           H  
ATOM   1671 2HB  LYS A 108      -0.706   4.894  -7.429  1.00  0.76           H  
ATOM   1672 1HG  LYS A 108       0.110   4.681  -5.111  1.00  0.76           H  
ATOM   1673 2HG  LYS A 108       1.417   5.820  -5.462  1.00  0.76           H  
ATOM   1674 1HD  LYS A 108      -0.292   7.549  -6.062  1.00  0.76           H  
ATOM   1675 2HD  LYS A 108      -1.561   6.405  -5.587  1.00  0.76           H  
ATOM   1676 1HE  LYS A 108      -0.697   6.352  -3.297  1.00  0.76           H  
ATOM   1677 2HE  LYS A 108       0.656   7.397  -3.770  1.00  0.76           H  
ATOM   1678 1HZ  LYS A 108      -1.103   8.656  -2.754  1.00  0.76           H  
ATOM   1679 2HZ  LYS A 108      -0.911   9.105  -4.341  1.00  0.76           H  
ATOM   1680 3HZ  LYS A 108      -2.179   8.150  -3.878  1.00  0.76           H  
ATOM   1681  N   ALA A 109       1.591   4.325  -9.949  1.00  0.71           N  
ATOM   1682  CA  ALA A 109       1.422   4.042 -11.367  1.00  0.71           C  
ATOM   1683  C   ALA A 109       2.212   2.790 -11.724  1.00  0.71           C  
ATOM   1684  O   ALA A 109       3.169   2.460 -11.024  1.00  0.71           O  
ATOM   1685  CB  ALA A 109       1.887   5.211 -12.223  1.00  0.71           C  
ATOM   1686  H   ALA A 109       2.168   5.104  -9.675  1.00  0.71           H  
ATOM   1687  HA  ALA A 109       0.364   3.863 -11.537  1.00  0.71           H  
ATOM   1688 1HB  ALA A 109       1.750   4.995 -13.253  1.00  0.71           H  
ATOM   1689 2HB  ALA A 109       1.318   6.084 -11.957  1.00  0.71           H  
ATOM   1690 3HB  ALA A 109       2.896   5.404 -12.069  1.00  0.71           H  
ATOM   1691  N   PRO A 110       1.852   2.071 -12.792  1.00  0.67           N  
ATOM   1692  CA  PRO A 110       2.594   0.945 -13.305  1.00  0.67           C  
ATOM   1693  C   PRO A 110       3.969   1.396 -13.755  1.00  0.67           C  
ATOM   1694  O   PRO A 110       4.151   2.546 -14.163  1.00  0.67           O  
ATOM   1695  CB  PRO A 110       1.717   0.470 -14.469  1.00  0.67           C  
ATOM   1696  CG  PRO A 110       0.804   1.621 -14.791  1.00  0.67           C  
ATOM   1697  CD  PRO A 110       0.566   2.301 -13.471  1.00  0.67           C  
ATOM   1698  HA  PRO A 110       2.673   0.173 -12.526  1.00  0.67           H  
ATOM   1699 1HB  PRO A 110       2.360   0.205 -15.322  1.00  0.67           H  
ATOM   1700 2HB  PRO A 110       1.175  -0.447 -14.193  1.00  0.67           H  
ATOM   1701 1HG  PRO A 110       1.271   2.286 -15.527  1.00  0.67           H  
ATOM   1702 2HG  PRO A 110      -0.121   1.247 -15.255  1.00  0.67           H  
ATOM   1703 1HD  PRO A 110       0.346   3.335 -13.652  1.00  0.67           H  
ATOM   1704 2HD  PRO A 110      -0.244   1.803 -12.918  1.00  0.67           H  
ATOM   1705  N   ILE A 111       4.928   0.488 -13.633  1.00  0.63           N  
ATOM   1706  CA  ILE A 111       6.325   0.748 -13.957  1.00  0.63           C  
ATOM   1707  C   ILE A 111       6.873  -0.166 -15.055  1.00  0.63           C  
ATOM   1708  O   ILE A 111       6.643  -1.381 -15.019  1.00  0.63           O  
ATOM   1709  CB  ILE A 111       7.200   0.547 -12.689  1.00  0.63           C  
ATOM   1710  CG1 ILE A 111       6.801   1.491 -11.563  1.00  0.63           C  
ATOM   1711  CG2 ILE A 111       8.679   0.754 -13.031  1.00  0.63           C  
ATOM   1712  CD1 ILE A 111       7.423   1.095 -10.237  1.00  0.63           C  
ATOM   1713  H   ILE A 111       4.674  -0.423 -13.281  1.00  0.63           H  
ATOM   1714  HA  ILE A 111       6.412   1.775 -14.291  1.00  0.63           H  
ATOM   1715  HB  ILE A 111       7.063  -0.436 -12.319  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 111       7.133   2.484 -11.802  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 111       5.717   1.500 -11.448  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 111       9.278   0.596 -12.140  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 111       8.991   0.049 -13.791  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 111       8.828   1.771 -13.397  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 111       7.120   1.797  -9.471  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 111       7.086   0.092  -9.960  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 111       8.507   1.097 -10.322  1.00  0.63           H  
ATOM   1724  N   VAL A 112       7.590   0.403 -16.020  1.00  0.62           N  
ATOM   1725  CA  VAL A 112       8.277  -0.422 -17.001  1.00  0.62           C  
ATOM   1726  C   VAL A 112       9.749  -0.378 -16.612  1.00  0.62           C  
ATOM   1727  O   VAL A 112      10.319   0.708 -16.490  1.00  0.62           O  
ATOM   1728  CB  VAL A 112       8.149   0.106 -18.425  1.00  0.62           C  
ATOM   1729  CG1 VAL A 112       8.861  -0.824 -19.362  1.00  0.62           C  
ATOM   1730  CG2 VAL A 112       6.770   0.256 -18.761  1.00  0.62           C  
ATOM   1731  H   VAL A 112       7.670   1.414 -16.049  1.00  0.62           H  
ATOM   1732  HA  VAL A 112       7.907  -1.441 -16.953  1.00  0.62           H  
ATOM   1733  HB  VAL A 112       8.637   1.062 -18.492  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 112       8.797  -0.450 -20.377  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 112       9.899  -0.914 -19.074  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 112       8.389  -1.801 -19.301  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 112       6.667   0.639 -19.776  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 112       6.310  -0.719 -18.675  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 112       6.323   0.951 -18.060  1.00  0.62           H  
ATOM   1740  N   ALA A 113      10.340  -1.528 -16.334  1.00  0.63           N  
ATOM   1741  CA  ALA A 113      11.728  -1.546 -15.880  1.00  0.63           C  
ATOM   1742  C   ALA A 113      12.639  -2.173 -16.926  1.00  0.63           C  
ATOM   1743  O   ALA A 113      12.463  -3.333 -17.310  1.00  0.63           O  
ATOM   1744  CB  ALA A 113      11.817  -2.271 -14.557  1.00  0.63           C  
ATOM   1745  H   ALA A 113       9.811  -2.392 -16.453  1.00  0.63           H  
ATOM   1746  HA  ALA A 113      12.059  -0.517 -15.734  1.00  0.63           H  
ATOM   1747 1HB  ALA A 113      12.810  -2.266 -14.181  1.00  0.63           H  
ATOM   1748 2HB  ALA A 113      11.169  -1.772 -13.839  1.00  0.63           H  
ATOM   1749 3HB  ALA A 113      11.485  -3.301 -14.691  1.00  0.63           H  
ATOM   1750  N   ILE A 114      13.633  -1.406 -17.350  1.00  0.65           N  
ATOM   1751  CA  ILE A 114      14.559  -1.847 -18.379  1.00  0.65           C  
ATOM   1752  C   ILE A 114      16.002  -1.940 -17.910  1.00  0.65           C  
ATOM   1753  O   ILE A 114      16.553  -0.962 -17.396  1.00  0.65           O  
ATOM   1754  CB  ILE A 114      14.536  -0.853 -19.560  1.00  0.65           C  
ATOM   1755  CG1 ILE A 114      13.121  -0.701 -20.139  1.00  0.65           C  
ATOM   1756  CG2 ILE A 114      15.529  -1.248 -20.651  1.00  0.65           C  
ATOM   1757  CD1 ILE A 114      12.364   0.487 -19.578  1.00  0.65           C  
ATOM   1758  H   ILE A 114      13.719  -0.450 -16.992  1.00  0.65           H  
ATOM   1759  HA  ILE A 114      14.259  -2.833 -18.717  1.00  0.65           H  
ATOM   1760  HB  ILE A 114      14.822   0.133 -19.179  1.00  0.65           H  
ATOM   1761 1HG1 ILE A 114      13.206  -0.573 -21.204  1.00  0.65           H  
ATOM   1762 2HG1 ILE A 114      12.544  -1.598 -19.940  1.00  0.65           H  
ATOM   1763 1HG2 ILE A 114      15.506  -0.500 -21.441  1.00  0.65           H  
ATOM   1764 2HG2 ILE A 114      16.532  -1.299 -20.236  1.00  0.65           H  
ATOM   1765 3HG2 ILE A 114      15.268  -2.210 -21.059  1.00  0.65           H  
ATOM   1766 1HD1 ILE A 114      11.391   0.553 -20.050  1.00  0.65           H  
ATOM   1767 2HD1 ILE A 114      12.243   0.383 -18.500  1.00  0.65           H  
ATOM   1768 3HD1 ILE A 114      12.920   1.390 -19.778  1.00  0.65           H  
ATOM   1769  N   THR A 115      16.627  -3.098 -18.122  1.00  0.68           N  
ATOM   1770  CA  THR A 115      18.040  -3.213 -17.803  1.00  0.68           C  
ATOM   1771  C   THR A 115      18.761  -3.931 -18.954  1.00  0.68           C  
ATOM   1772  O   THR A 115      18.190  -4.112 -20.023  1.00  0.68           O  
ATOM   1773  CB  THR A 115      18.302  -3.896 -16.458  1.00  0.68           C  
ATOM   1774  OG1 THR A 115      19.679  -3.721 -16.124  1.00  0.68           O  
ATOM   1775  CG2 THR A 115      17.990  -5.322 -16.519  1.00  0.68           C  
ATOM   1776  H   THR A 115      16.110  -3.899 -18.490  1.00  0.68           H  
ATOM   1777  HA  THR A 115      18.451  -2.212 -17.718  1.00  0.68           H  
ATOM   1778  HB  THR A 115      17.698  -3.414 -15.698  1.00  0.68           H  
ATOM   1779  HG1 THR A 115      19.762  -2.787 -15.765  1.00  0.68           H  
ATOM   1780 1HG2 THR A 115      18.178  -5.799 -15.565  1.00  0.68           H  
ATOM   1781 2HG2 THR A 115      16.947  -5.440 -16.783  1.00  0.68           H  
ATOM   1782 3HG2 THR A 115      18.597  -5.796 -17.265  1.00  0.68           H  
ATOM   1783  N   GLY A 116      20.028  -4.263 -18.756  1.00  0.72           N  
ATOM   1784  CA  GLY A 116      20.892  -4.816 -19.811  1.00  0.72           C  
ATOM   1785  C   GLY A 116      22.160  -3.972 -19.827  1.00  0.72           C  
ATOM   1786  O   GLY A 116      22.524  -3.434 -18.775  1.00  0.72           O  
ATOM   1787  H   GLY A 116      20.363  -4.098 -17.819  1.00  0.72           H  
ATOM   1788 1HA  GLY A 116      21.126  -5.863 -19.623  1.00  0.72           H  
ATOM   1789 2HA  GLY A 116      20.401  -4.760 -20.773  1.00  0.72           H  
ATOM   1790  N   SER A 117      22.852  -3.893 -20.971  1.00  0.76           N  
ATOM   1791  CA  SER A 117      24.091  -3.112 -21.098  1.00  0.76           C  
ATOM   1792  C   SER A 117      23.928  -1.806 -21.930  1.00  0.76           C  
ATOM   1793  O   SER A 117      23.610  -0.749 -21.393  1.00  0.76           O  
ATOM   1794  CB  SER A 117      25.204  -3.979 -21.692  1.00  0.76           C  
ATOM   1795  OG  SER A 117      24.888  -4.387 -22.994  1.00  0.76           O  
ATOM   1796  H   SER A 117      22.534  -4.437 -21.771  1.00  0.76           H  
ATOM   1797  HA  SER A 117      24.409  -2.821 -20.096  1.00  0.76           H  
ATOM   1798 1HB  SER A 117      26.139  -3.415 -21.698  1.00  0.76           H  
ATOM   1799 2HB  SER A 117      25.358  -4.857 -21.063  1.00  0.76           H  
ATOM   1800  HG  SER A 117      24.133  -4.998 -22.889  1.00  0.76           H  
ATOM   1801  N   ASN A 118      24.141  -1.878 -23.245  1.00  0.78           N  
ATOM   1802  CA  ASN A 118      24.164  -0.686 -24.108  1.00  0.78           C  
ATOM   1803  C   ASN A 118      22.831  -0.030 -24.448  1.00  0.78           C  
ATOM   1804  O   ASN A 118      22.718   1.192 -24.457  1.00  0.78           O  
ATOM   1805  CB  ASN A 118      24.804  -1.033 -25.436  1.00  0.78           C  
ATOM   1806  CG  ASN A 118      25.074   0.198 -26.291  1.00  0.78           C  
ATOM   1807  OD1 ASN A 118      25.866   1.063 -25.884  1.00  0.78           O  
ATOM   1808  ND2 ASN A 118      24.451   0.322 -27.445  1.00  0.78           N  
ATOM   1809  H   ASN A 118      24.368  -2.785 -23.619  1.00  0.78           H  
ATOM   1810  HA  ASN A 118      24.771   0.068 -23.606  1.00  0.78           H  
ATOM   1811 1HB  ASN A 118      25.723  -1.573 -25.262  1.00  0.78           H  
ATOM   1812 2HB  ASN A 118      24.141  -1.698 -25.993  1.00  0.78           H  
ATOM   1813 1HD2 ASN A 118      24.627   1.124 -28.014  1.00  0.78           H  
ATOM   1814 2HD2 ASN A 118      23.780  -0.365 -27.791  1.00  0.78           H  
ATOM   1815  N   ALA A 119      21.833  -0.834 -24.749  1.00  0.77           N  
ATOM   1816  CA  ALA A 119      20.555  -0.349 -25.267  1.00  0.77           C  
ATOM   1817  C   ALA A 119      19.565   0.170 -24.238  1.00  0.77           C  
ATOM   1818  O   ALA A 119      18.502   0.680 -24.605  1.00  0.77           O  
ATOM   1819  CB  ALA A 119      19.893  -1.465 -26.004  1.00  0.77           C  
ATOM   1820  H   ALA A 119      21.979  -1.830 -24.665  1.00  0.77           H  
ATOM   1821  HA  ALA A 119      20.765   0.469 -25.956  1.00  0.77           H  
ATOM   1822 1HB  ALA A 119      18.967  -1.096 -26.402  1.00  0.77           H  
ATOM   1823 2HB  ALA A 119      20.539  -1.815 -26.802  1.00  0.77           H  
ATOM   1824 3HB  ALA A 119      19.699  -2.276 -25.326  1.00  0.77           H  
ATOM   1825  N   LYS A 120      19.899   0.091 -22.970  1.00  0.75           N  
ATOM   1826  CA  LYS A 120      18.960   0.471 -21.930  1.00  0.75           C  
ATOM   1827  C   LYS A 120      18.413   1.877 -22.054  1.00  0.75           C  
ATOM   1828  O   LYS A 120      17.202   2.096 -21.936  1.00  0.75           O  
ATOM   1829  CB  LYS A 120      19.676   0.428 -20.611  1.00  0.75           C  
ATOM   1830  CG  LYS A 120      20.034  -0.875 -20.082  1.00  0.75           C  
ATOM   1831  CD  LYS A 120      20.593  -0.673 -18.673  1.00  0.75           C  
ATOM   1832  CE  LYS A 120      21.944  -0.011 -18.746  1.00  0.75           C  
ATOM   1833  NZ  LYS A 120      22.523   0.215 -17.443  1.00  0.75           N  
ATOM   1834  H   LYS A 120      20.808  -0.276 -22.717  1.00  0.75           H  
ATOM   1835  HA  LYS A 120      18.117  -0.209 -21.937  1.00  0.75           H  
ATOM   1836 1HB  LYS A 120      20.590   1.028 -20.667  1.00  0.75           H  
ATOM   1837 2HB  LYS A 120      19.048   0.882 -19.891  1.00  0.75           H  
ATOM   1838 1HG  LYS A 120      19.151  -1.489 -20.066  1.00  0.75           H  
ATOM   1839 2HG  LYS A 120      20.787  -1.344 -20.712  1.00  0.75           H  
ATOM   1840 1HD  LYS A 120      19.918  -0.054 -18.084  1.00  0.75           H  
ATOM   1841 2HD  LYS A 120      20.715  -1.618 -18.168  1.00  0.75           H  
ATOM   1842 1HE  LYS A 120      22.603  -0.651 -19.286  1.00  0.75           H  
ATOM   1843 2HE  LYS A 120      21.850   0.937 -19.268  1.00  0.75           H  
ATOM   1844 1HZ  LYS A 120      23.423   0.652 -17.553  1.00  0.75           H  
ATOM   1845 2HZ  LYS A 120      21.911   0.814 -16.915  1.00  0.75           H  
ATOM   1846 3HZ  LYS A 120      22.624  -0.665 -16.975  1.00  0.75           H  
ATOM   1847  N   SER A 121      19.285   2.833 -22.345  1.00  0.73           N  
ATOM   1848  CA  SER A 121      18.867   4.225 -22.403  1.00  0.73           C  
ATOM   1849  C   SER A 121      17.913   4.477 -23.562  1.00  0.73           C  
ATOM   1850  O   SER A 121      16.948   5.250 -23.454  1.00  0.73           O  
ATOM   1851  CB  SER A 121      20.068   5.103 -22.592  1.00  0.73           C  
ATOM   1852  OG  SER A 121      20.954   5.036 -21.507  1.00  0.73           O  
ATOM   1853  H   SER A 121      20.258   2.590 -22.475  1.00  0.73           H  
ATOM   1854  HA  SER A 121      18.367   4.478 -21.465  1.00  0.73           H  
ATOM   1855 1HB  SER A 121      20.582   4.809 -23.502  1.00  0.73           H  
ATOM   1856 2HB  SER A 121      19.733   6.100 -22.732  1.00  0.73           H  
ATOM   1857  HG  SER A 121      20.399   5.098 -20.673  1.00  0.73           H  
ATOM   1858  N   THR A 122      18.224   3.842 -24.695  1.00  0.69           N  
ATOM   1859  CA  THR A 122      17.478   4.021 -25.928  1.00  0.69           C  
ATOM   1860  C   THR A 122      16.085   3.459 -25.786  1.00  0.69           C  
ATOM   1861  O   THR A 122      15.101   4.121 -26.125  1.00  0.69           O  
ATOM   1862  CB  THR A 122      18.190   3.322 -27.097  1.00  0.69           C  
ATOM   1863  OG1 THR A 122      19.488   3.889 -27.274  1.00  0.69           O  
ATOM   1864  CG2 THR A 122      17.390   3.479 -28.375  1.00  0.69           C  
ATOM   1865  H   THR A 122      19.007   3.200 -24.689  1.00  0.69           H  
ATOM   1866  HA  THR A 122      17.398   5.087 -26.142  1.00  0.69           H  
ATOM   1867  HB  THR A 122      18.296   2.256 -26.867  1.00  0.69           H  
ATOM   1868  HG1 THR A 122      19.912   3.484 -28.037  1.00  0.69           H  
ATOM   1869 1HG2 THR A 122      17.904   2.972 -29.193  1.00  0.69           H  
ATOM   1870 2HG2 THR A 122      16.399   3.039 -28.241  1.00  0.69           H  
ATOM   1871 3HG2 THR A 122      17.297   4.534 -28.605  1.00  0.69           H  
ATOM   1872  N   VAL A 123      16.006   2.245 -25.243  1.00  0.67           N  
ATOM   1873  CA  VAL A 123      14.739   1.568 -25.050  1.00  0.67           C  
ATOM   1874  C   VAL A 123      13.893   2.300 -24.024  1.00  0.67           C  
ATOM   1875  O   VAL A 123      12.708   2.528 -24.253  1.00  0.67           O  
ATOM   1876  CB  VAL A 123      14.968   0.112 -24.638  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123      13.653  -0.543 -24.254  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123      15.586  -0.636 -25.813  1.00  0.67           C  
ATOM   1879  H   VAL A 123      16.867   1.765 -24.971  1.00  0.67           H  
ATOM   1880  HA  VAL A 123      14.206   1.564 -26.001  1.00  0.67           H  
ATOM   1881  HB  VAL A 123      15.636   0.083 -23.777  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123      13.832  -1.578 -23.962  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123      13.211   0.001 -23.425  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123      12.975  -0.520 -25.103  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123      15.757  -1.671 -25.555  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123      14.907  -0.589 -26.658  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123      16.534  -0.170 -26.082  1.00  0.67           H  
ATOM   1888  N   THR A 124      14.506   2.729 -22.919  1.00  0.65           N  
ATOM   1889  CA  THR A 124      13.794   3.466 -21.887  1.00  0.65           C  
ATOM   1890  C   THR A 124      13.186   4.737 -22.461  1.00  0.65           C  
ATOM   1891  O   THR A 124      11.999   5.017 -22.256  1.00  0.65           O  
ATOM   1892  CB  THR A 124      14.771   3.858 -20.764  1.00  0.65           C  
ATOM   1893  OG1 THR A 124      15.321   2.676 -20.188  1.00  0.65           O  
ATOM   1894  CG2 THR A 124      14.121   4.660 -19.680  1.00  0.65           C  
ATOM   1895  H   THR A 124      15.492   2.521 -22.763  1.00  0.65           H  
ATOM   1896  HA  THR A 124      12.991   2.846 -21.498  1.00  0.65           H  
ATOM   1897  HB  THR A 124      15.576   4.448 -21.200  1.00  0.65           H  
ATOM   1898  HG1 THR A 124      15.908   2.253 -20.848  1.00  0.65           H  
ATOM   1899 1HG2 THR A 124      14.863   4.923 -18.925  1.00  0.65           H  
ATOM   1900 2HG2 THR A 124      13.710   5.559 -20.113  1.00  0.65           H  
ATOM   1901 3HG2 THR A 124      13.357   4.090 -19.219  1.00  0.65           H  
ATOM   1902  N   THR A 125      13.989   5.492 -23.219  1.00  0.63           N  
ATOM   1903  CA  THR A 125      13.520   6.731 -23.804  1.00  0.63           C  
ATOM   1904  C   THR A 125      12.388   6.470 -24.772  1.00  0.63           C  
ATOM   1905  O   THR A 125      11.351   7.131 -24.713  1.00  0.63           O  
ATOM   1906  CB  THR A 125      14.640   7.442 -24.572  1.00  0.63           C  
ATOM   1907  OG1 THR A 125      15.713   7.751 -23.670  1.00  0.63           O  
ATOM   1908  CG2 THR A 125      14.086   8.721 -25.205  1.00  0.63           C  
ATOM   1909  H   THR A 125      14.962   5.222 -23.366  1.00  0.63           H  
ATOM   1910  HA  THR A 125      13.156   7.379 -23.008  1.00  0.63           H  
ATOM   1911  HB  THR A 125      15.020   6.783 -25.357  1.00  0.63           H  
ATOM   1912  HG1 THR A 125      16.152   6.903 -23.408  1.00  0.63           H  
ATOM   1913 1HG2 THR A 125      14.862   9.232 -25.760  1.00  0.63           H  
ATOM   1914 2HG2 THR A 125      13.271   8.462 -25.886  1.00  0.63           H  
ATOM   1915 3HG2 THR A 125      13.706   9.380 -24.428  1.00  0.63           H  
ATOM   1916  N   LEU A 126      12.571   5.477 -25.638  1.00  0.62           N  
ATOM   1917  CA  LEU A 126      11.587   5.151 -26.643  1.00  0.62           C  
ATOM   1918  C   LEU A 126      10.269   4.693 -26.039  1.00  0.62           C  
ATOM   1919  O   LEU A 126       9.220   5.172 -26.457  1.00  0.62           O  
ATOM   1920  CB  LEU A 126      12.172   4.146 -27.618  1.00  0.62           C  
ATOM   1921  CG  LEU A 126      11.271   3.679 -28.676  1.00  0.62           C  
ATOM   1922  CD1 LEU A 126      10.700   4.849 -29.486  1.00  0.62           C  
ATOM   1923  CD2 LEU A 126      12.091   2.794 -29.578  1.00  0.62           C  
ATOM   1924  H   LEU A 126      13.445   4.952 -25.631  1.00  0.62           H  
ATOM   1925  HA  LEU A 126      11.389   6.059 -27.213  1.00  0.62           H  
ATOM   1926 1HB  LEU A 126      13.037   4.575 -28.075  1.00  0.62           H  
ATOM   1927 2HB  LEU A 126      12.496   3.274 -27.048  1.00  0.62           H  
ATOM   1928  HG  LEU A 126      10.461   3.136 -28.229  1.00  0.62           H  
ATOM   1929 1HD1 LEU A 126      10.052   4.482 -30.274  1.00  0.62           H  
ATOM   1930 2HD1 LEU A 126      10.130   5.506 -28.827  1.00  0.62           H  
ATOM   1931 3HD1 LEU A 126      11.492   5.395 -29.918  1.00  0.62           H  
ATOM   1932 1HD2 LEU A 126      11.466   2.402 -30.339  1.00  0.62           H  
ATOM   1933 2HD2 LEU A 126      12.894   3.368 -30.018  1.00  0.62           H  
ATOM   1934 3HD2 LEU A 126      12.520   1.984 -29.013  1.00  0.62           H  
ATOM   1935  N   VAL A 127      10.293   3.809 -25.039  1.00  0.61           N  
ATOM   1936  CA  VAL A 127       9.038   3.386 -24.419  1.00  0.61           C  
ATOM   1937  C   VAL A 127       8.351   4.603 -23.823  1.00  0.61           C  
ATOM   1938  O   VAL A 127       7.133   4.764 -23.945  1.00  0.61           O  
ATOM   1939  CB  VAL A 127       9.255   2.354 -23.309  1.00  0.61           C  
ATOM   1940  CG1 VAL A 127       7.930   2.108 -22.544  1.00  0.61           C  
ATOM   1941  CG2 VAL A 127       9.718   1.082 -23.889  1.00  0.61           C  
ATOM   1942  H   VAL A 127      11.180   3.427 -24.713  1.00  0.61           H  
ATOM   1943  HA  VAL A 127       8.398   2.951 -25.185  1.00  0.61           H  
ATOM   1944  HB  VAL A 127       9.999   2.730 -22.618  1.00  0.61           H  
ATOM   1945 1HG1 VAL A 127       8.099   1.382 -21.755  1.00  0.61           H  
ATOM   1946 2HG1 VAL A 127       7.584   3.039 -22.112  1.00  0.61           H  
ATOM   1947 3HG1 VAL A 127       7.175   1.726 -23.234  1.00  0.61           H  
ATOM   1948 1HG2 VAL A 127       9.862   0.395 -23.087  1.00  0.61           H  
ATOM   1949 2HG2 VAL A 127       8.963   0.699 -24.581  1.00  0.61           H  
ATOM   1950 3HG2 VAL A 127      10.649   1.232 -24.418  1.00  0.61           H  
ATOM   1951  N   GLY A 128       9.137   5.471 -23.181  1.00  0.60           N  
ATOM   1952  CA  GLY A 128       8.611   6.700 -22.629  1.00  0.60           C  
ATOM   1953  C   GLY A 128       7.881   7.493 -23.713  1.00  0.60           C  
ATOM   1954  O   GLY A 128       6.704   7.826 -23.555  1.00  0.60           O  
ATOM   1955  H   GLY A 128      10.136   5.284 -23.078  1.00  0.60           H  
ATOM   1956 1HA  GLY A 128       7.938   6.475 -21.810  1.00  0.60           H  
ATOM   1957 2HA  GLY A 128       9.435   7.290 -22.230  1.00  0.60           H  
ATOM   1958  N   GLU A 129       8.567   7.776 -24.829  1.00  0.60           N  
ATOM   1959  CA  GLU A 129       7.971   8.554 -25.915  1.00  0.60           C  
ATOM   1960  C   GLU A 129       6.743   7.865 -26.527  1.00  0.60           C  
ATOM   1961  O   GLU A 129       5.765   8.538 -26.866  1.00  0.60           O  
ATOM   1962  CB  GLU A 129       9.024   8.880 -26.992  1.00  0.60           C  
ATOM   1963  CG  GLU A 129      10.089   9.907 -26.507  1.00  0.60           C  
ATOM   1964  CD  GLU A 129      11.116  10.309 -27.547  1.00  0.60           C  
ATOM   1965  OE1 GLU A 129      11.080   9.793 -28.630  1.00  0.60           O  
ATOM   1966  OE2 GLU A 129      11.941  11.141 -27.245  1.00  0.60           O  
ATOM   1967  H   GLU A 129       9.533   7.457 -24.905  1.00  0.60           H  
ATOM   1968  HA  GLU A 129       7.638   9.503 -25.495  1.00  0.60           H  
ATOM   1969 1HB  GLU A 129       9.544   7.961 -27.278  1.00  0.60           H  
ATOM   1970 2HB  GLU A 129       8.535   9.275 -27.882  1.00  0.60           H  
ATOM   1971 1HG  GLU A 129       9.572  10.803 -26.167  1.00  0.60           H  
ATOM   1972 2HG  GLU A 129      10.607   9.481 -25.650  1.00  0.60           H  
ATOM   1973  N   MET A 130       6.768   6.533 -26.643  1.00  0.60           N  
ATOM   1974  CA  MET A 130       5.615   5.802 -27.158  1.00  0.60           C  
ATOM   1975  C   MET A 130       4.407   6.031 -26.263  1.00  0.60           C  
ATOM   1976  O   MET A 130       3.303   6.316 -26.737  1.00  0.60           O  
ATOM   1977  CB  MET A 130       5.920   4.306 -27.228  1.00  0.60           C  
ATOM   1978  CG  MET A 130       6.928   3.856 -28.312  1.00  0.60           C  
ATOM   1979  SD  MET A 130       7.303   2.087 -28.229  1.00  0.60           S  
ATOM   1980  CE  MET A 130       8.173   1.858 -29.778  1.00  0.60           C  
ATOM   1981  H   MET A 130       7.608   6.024 -26.376  1.00  0.60           H  
ATOM   1982  HA  MET A 130       5.369   6.169 -28.147  1.00  0.60           H  
ATOM   1983 1HB  MET A 130       6.299   3.971 -26.266  1.00  0.60           H  
ATOM   1984 2HB  MET A 130       5.008   3.788 -27.409  1.00  0.60           H  
ATOM   1985 1HG  MET A 130       6.538   4.064 -29.292  1.00  0.60           H  
ATOM   1986 2HG  MET A 130       7.844   4.405 -28.215  1.00  0.60           H  
ATOM   1987 1HE  MET A 130       8.493   0.837 -29.859  1.00  0.60           H  
ATOM   1988 2HE  MET A 130       7.514   2.110 -30.607  1.00  0.60           H  
ATOM   1989 3HE  MET A 130       9.019   2.483 -29.817  1.00  0.60           H  
ATOM   1990  N   ALA A 131       4.625   5.919 -24.958  1.00  0.61           N  
ATOM   1991  CA  ALA A 131       3.571   6.115 -23.985  1.00  0.61           C  
ATOM   1992  C   ALA A 131       3.021   7.545 -24.047  1.00  0.61           C  
ATOM   1993  O   ALA A 131       1.806   7.757 -23.945  1.00  0.61           O  
ATOM   1994  CB  ALA A 131       4.101   5.741 -22.629  1.00  0.61           C  
ATOM   1995  H   ALA A 131       5.560   5.674 -24.624  1.00  0.61           H  
ATOM   1996  HA  ALA A 131       2.755   5.453 -24.231  1.00  0.61           H  
ATOM   1997 1HB  ALA A 131       3.313   5.844 -21.891  1.00  0.61           H  
ATOM   1998 2HB  ALA A 131       4.444   4.710 -22.654  1.00  0.61           H  
ATOM   1999 3HB  ALA A 131       4.939   6.377 -22.384  1.00  0.61           H  
ATOM   2000  N   VAL A 132       3.896   8.519 -24.296  1.00  0.61           N  
ATOM   2001  CA  VAL A 132       3.447   9.898 -24.457  1.00  0.61           C  
ATOM   2002  C   VAL A 132       2.581  10.020 -25.717  1.00  0.61           C  
ATOM   2003  O   VAL A 132       1.540  10.674 -25.708  1.00  0.61           O  
ATOM   2004  CB  VAL A 132       4.636  10.869 -24.517  1.00  0.61           C  
ATOM   2005  CG1 VAL A 132       4.161  12.259 -24.885  1.00  0.61           C  
ATOM   2006  CG2 VAL A 132       5.319  10.885 -23.155  1.00  0.61           C  
ATOM   2007  H   VAL A 132       4.893   8.297 -24.338  1.00  0.61           H  
ATOM   2008  HA  VAL A 132       2.843  10.166 -23.588  1.00  0.61           H  
ATOM   2009  HB  VAL A 132       5.335  10.537 -25.281  1.00  0.61           H  
ATOM   2010 1HG1 VAL A 132       5.014  12.934 -24.928  1.00  0.61           H  
ATOM   2011 2HG1 VAL A 132       3.675  12.227 -25.861  1.00  0.61           H  
ATOM   2012 3HG1 VAL A 132       3.453  12.612 -24.136  1.00  0.61           H  
ATOM   2013 1HG2 VAL A 132       6.172  11.559 -23.179  1.00  0.61           H  
ATOM   2014 2HG2 VAL A 132       4.607  11.222 -22.401  1.00  0.61           H  
ATOM   2015 3HG2 VAL A 132       5.654   9.891 -22.905  1.00  0.61           H  
ATOM   2016  N   ALA A 133       3.003   9.383 -26.815  1.00  0.62           N  
ATOM   2017  CA  ALA A 133       2.250   9.392 -28.076  1.00  0.62           C  
ATOM   2018  C   ALA A 133       0.854   8.788 -27.888  1.00  0.62           C  
ATOM   2019  O   ALA A 133      -0.103   9.178 -28.559  1.00  0.62           O  
ATOM   2020  CB  ALA A 133       3.004   8.645 -29.151  1.00  0.62           C  
ATOM   2021  H   ALA A 133       3.890   8.878 -26.781  1.00  0.62           H  
ATOM   2022  HA  ALA A 133       2.130  10.428 -28.388  1.00  0.62           H  
ATOM   2023 1HB  ALA A 133       2.450   8.683 -30.086  1.00  0.62           H  
ATOM   2024 2HB  ALA A 133       3.980   9.106 -29.283  1.00  0.62           H  
ATOM   2025 3HB  ALA A 133       3.133   7.608 -28.858  1.00  0.62           H  
ATOM   2026  N   ALA A 134       0.737   7.862 -26.931  1.00  0.62           N  
ATOM   2027  CA  ALA A 134      -0.510   7.184 -26.576  1.00  0.62           C  
ATOM   2028  C   ALA A 134      -1.402   8.062 -25.687  1.00  0.62           C  
ATOM   2029  O   ALA A 134      -2.475   7.628 -25.264  1.00  0.62           O  
ATOM   2030  CB  ALA A 134      -0.223   5.883 -25.853  1.00  0.62           C  
ATOM   2031  H   ALA A 134       1.591   7.568 -26.456  1.00  0.62           H  
ATOM   2032  HA  ALA A 134      -1.052   6.974 -27.496  1.00  0.62           H  
ATOM   2033 1HB  ALA A 134      -1.159   5.384 -25.621  1.00  0.62           H  
ATOM   2034 2HB  ALA A 134       0.392   5.245 -26.489  1.00  0.62           H  
ATOM   2035 3HB  ALA A 134       0.307   6.090 -24.936  1.00  0.62           H  
ATOM   2036  N   ASP A 135      -0.948   9.290 -25.408  1.00  0.61           N  
ATOM   2037  CA  ASP A 135      -1.608  10.288 -24.574  1.00  0.61           C  
ATOM   2038  C   ASP A 135      -1.660   9.905 -23.102  1.00  0.61           C  
ATOM   2039  O   ASP A 135      -2.655  10.162 -22.422  1.00  0.61           O  
ATOM   2040  CB  ASP A 135      -3.039  10.549 -25.084  1.00  0.61           C  
ATOM   2041  CG  ASP A 135      -3.652  11.918 -24.641  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135      -2.913  12.856 -24.444  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135      -4.858  11.997 -24.526  1.00  0.61           O  
ATOM   2044  H   ASP A 135      -0.050   9.577 -25.788  1.00  0.61           H  
ATOM   2045  HA  ASP A 135      -1.037  11.214 -24.656  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135      -3.044  10.503 -26.173  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135      -3.698   9.758 -24.724  1.00  0.61           H  
ATOM   2048  N   LYS A 136      -0.559   9.353 -22.594  1.00  0.61           N  
ATOM   2049  CA  LYS A 136      -0.446   9.045 -21.177  1.00  0.61           C  
ATOM   2050  C   LYS A 136       0.438  10.070 -20.468  1.00  0.61           C  
ATOM   2051  O   LYS A 136       1.316  10.676 -21.087  1.00  0.61           O  
ATOM   2052  CB  LYS A 136       0.140   7.644 -20.981  1.00  0.61           C  
ATOM   2053  CG  LYS A 136      -0.717   6.522 -21.495  1.00  0.61           C  
ATOM   2054  CD  LYS A 136      -0.086   5.176 -21.185  1.00  0.61           C  
ATOM   2055  CE  LYS A 136      -0.976   4.034 -21.650  1.00  0.61           C  
ATOM   2056  NZ  LYS A 136      -2.275   4.011 -20.912  1.00  0.61           N  
ATOM   2057  H   LYS A 136       0.226   9.114 -23.203  1.00  0.61           H  
ATOM   2058  HA  LYS A 136      -1.438   9.081 -20.725  1.00  0.61           H  
ATOM   2059 1HB  LYS A 136       1.101   7.582 -21.479  1.00  0.61           H  
ATOM   2060 2HB  LYS A 136       0.313   7.475 -19.915  1.00  0.61           H  
ATOM   2061 1HG  LYS A 136      -1.703   6.581 -21.032  1.00  0.61           H  
ATOM   2062 2HG  LYS A 136      -0.833   6.626 -22.578  1.00  0.61           H  
ATOM   2063 1HD  LYS A 136       0.875   5.111 -21.696  1.00  0.61           H  
ATOM   2064 2HD  LYS A 136       0.087   5.089 -20.110  1.00  0.61           H  
ATOM   2065 1HE  LYS A 136      -1.175   4.146 -22.717  1.00  0.61           H  
ATOM   2066 2HE  LYS A 136      -0.462   3.086 -21.481  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 136      -2.836   3.238 -21.246  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 136      -2.099   3.895 -19.921  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 136      -2.769   4.883 -21.068  1.00  0.61           H  
ATOM   2070  N   ARG A 137       0.245  10.243 -19.161  1.00  0.61           N  
ATOM   2071  CA  ARG A 137       1.169  11.080 -18.386  1.00  0.61           C  
ATOM   2072  C   ARG A 137       2.314  10.186 -17.924  1.00  0.61           C  
ATOM   2073  O   ARG A 137       2.143   9.298 -17.074  1.00  0.61           O  
ATOM   2074  CB  ARG A 137       0.475  11.761 -17.224  1.00  0.61           C  
ATOM   2075  CG  ARG A 137      -0.611  12.756 -17.670  1.00  0.61           C  
ATOM   2076  CD  ARG A 137      -1.327  13.394 -16.531  1.00  0.61           C  
ATOM   2077  NE  ARG A 137      -0.482  14.309 -15.769  1.00  0.61           N  
ATOM   2078  CZ  ARG A 137      -0.275  15.617 -16.076  1.00  0.61           C  
ATOM   2079  NH1 ARG A 137      -0.859  16.137 -17.142  1.00  0.61           N  
ATOM   2080  NH2 ARG A 137       0.502  16.387 -15.314  1.00  0.61           N  
ATOM   2081  H   ARG A 137      -0.555   9.784 -18.715  1.00  0.61           H  
ATOM   2082  HA  ARG A 137       1.575  11.857 -19.034  1.00  0.61           H  
ATOM   2083 1HB  ARG A 137       0.005  11.019 -16.583  1.00  0.61           H  
ATOM   2084 2HB  ARG A 137       1.204  12.303 -16.620  1.00  0.61           H  
ATOM   2085 1HG  ARG A 137      -0.153  13.540 -18.270  1.00  0.61           H  
ATOM   2086 2HG  ARG A 137      -1.348  12.220 -18.275  1.00  0.61           H  
ATOM   2087 1HD  ARG A 137      -2.183  13.952 -16.906  1.00  0.61           H  
ATOM   2088 2HD  ARG A 137      -1.673  12.613 -15.852  1.00  0.61           H  
ATOM   2089  HE  ARG A 137      -0.009  13.913 -14.945  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 137      -1.451  15.561 -17.724  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 137      -0.712  17.109 -17.375  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 137       0.959  16.015 -14.458  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 137       0.641  17.352 -15.555  1.00  0.61           H  
ATOM   2094  N   VAL A 138       3.476  10.402 -18.533  1.00  0.62           N  
ATOM   2095  CA  VAL A 138       4.600   9.501 -18.351  1.00  0.62           C  
ATOM   2096  C   VAL A 138       5.831  10.154 -17.794  1.00  0.62           C  
ATOM   2097  O   VAL A 138       6.232  11.235 -18.229  1.00  0.62           O  
ATOM   2098  CB  VAL A 138       4.982   8.907 -19.698  1.00  0.62           C  
ATOM   2099  CG1 VAL A 138       6.142   7.914 -19.582  1.00  0.62           C  
ATOM   2100  CG2 VAL A 138       3.779   8.305 -20.291  1.00  0.62           C  
ATOM   2101  H   VAL A 138       3.554  11.169 -19.188  1.00  0.62           H  
ATOM   2102  HA  VAL A 138       4.291   8.708 -17.680  1.00  0.62           H  
ATOM   2103  HB  VAL A 138       5.322   9.709 -20.344  1.00  0.62           H  
ATOM   2104 1HG1 VAL A 138       6.371   7.539 -20.568  1.00  0.62           H  
ATOM   2105 2HG1 VAL A 138       7.022   8.398 -19.172  1.00  0.62           H  
ATOM   2106 3HG1 VAL A 138       5.848   7.085 -18.933  1.00  0.62           H  
ATOM   2107 1HG2 VAL A 138       4.026   7.961 -21.240  1.00  0.62           H  
ATOM   2108 2HG2 VAL A 138       3.417   7.497 -19.673  1.00  0.62           H  
ATOM   2109 3HG2 VAL A 138       3.026   9.047 -20.389  1.00  0.62           H  
ATOM   2110  N   ALA A 139       6.424   9.494 -16.826  1.00  0.65           N  
ATOM   2111  CA  ALA A 139       7.666   9.976 -16.272  1.00  0.65           C  
ATOM   2112  C   ALA A 139       8.774   9.015 -16.623  1.00  0.65           C  
ATOM   2113  O   ALA A 139       8.538   7.804 -16.671  1.00  0.65           O  
ATOM   2114  CB  ALA A 139       7.559  10.124 -14.797  1.00  0.65           C  
ATOM   2115  H   ALA A 139       6.008   8.613 -16.514  1.00  0.65           H  
ATOM   2116  HA  ALA A 139       7.903  10.942 -16.716  1.00  0.65           H  
ATOM   2117 1HB  ALA A 139       8.501  10.477 -14.460  1.00  0.65           H  
ATOM   2118 2HB  ALA A 139       6.777  10.838 -14.560  1.00  0.65           H  
ATOM   2119 3HB  ALA A 139       7.332   9.172 -14.352  1.00  0.65           H  
ATOM   2120  N   VAL A 140       9.971   9.546 -16.857  1.00  0.70           N  
ATOM   2121  CA  VAL A 140      11.103   8.691 -17.161  1.00  0.70           C  
ATOM   2122  C   VAL A 140      12.245   8.913 -16.177  1.00  0.70           C  
ATOM   2123  O   VAL A 140      12.685  10.053 -15.952  1.00  0.70           O  
ATOM   2124  CB  VAL A 140      11.593   8.903 -18.609  1.00  0.70           C  
ATOM   2125  CG1 VAL A 140      12.791   8.005 -18.871  1.00  0.70           C  
ATOM   2126  CG2 VAL A 140      10.448   8.585 -19.596  1.00  0.70           C  
ATOM   2127  H   VAL A 140      10.094  10.548 -16.818  1.00  0.70           H  
ATOM   2128  HA  VAL A 140      10.774   7.666 -17.080  1.00  0.70           H  
ATOM   2129  HB  VAL A 140      11.915   9.934 -18.738  1.00  0.70           H  
ATOM   2130 1HG1 VAL A 140      13.145   8.149 -19.890  1.00  0.70           H  
ATOM   2131 2HG1 VAL A 140      13.595   8.239 -18.174  1.00  0.70           H  
ATOM   2132 3HG1 VAL A 140      12.480   6.969 -18.732  1.00  0.70           H  
ATOM   2133 1HG2 VAL A 140      10.798   8.732 -20.617  1.00  0.70           H  
ATOM   2134 2HG2 VAL A 140      10.139   7.564 -19.468  1.00  0.70           H  
ATOM   2135 3HG2 VAL A 140       9.602   9.243 -19.407  1.00  0.70           H  
ATOM   2136  N   GLY A 141      12.694   7.816 -15.585  1.00  0.77           N  
ATOM   2137  CA  GLY A 141      13.769   7.854 -14.613  1.00  0.77           C  
ATOM   2138  C   GLY A 141      14.908   6.919 -14.970  1.00  0.77           C  
ATOM   2139  O   GLY A 141      14.960   6.363 -16.071  1.00  0.77           O  
ATOM   2140  H   GLY A 141      12.271   6.925 -15.850  1.00  0.77           H  
ATOM   2141 1HA  GLY A 141      14.150   8.862 -14.554  1.00  0.77           H  
ATOM   2142 2HA  GLY A 141      13.382   7.611 -13.625  1.00  0.77           H  
ATOM   2143  N   GLY A 142      15.799   6.718 -14.016  1.00  0.85           N  
ATOM   2144  CA  GLY A 142      16.987   5.911 -14.235  1.00  0.85           C  
ATOM   2145  C   GLY A 142      18.174   6.816 -14.541  1.00  0.85           C  
ATOM   2146  O   GLY A 142      18.092   8.027 -14.340  1.00  0.85           O  
ATOM   2147  H   GLY A 142      15.673   7.186 -13.129  1.00  0.85           H  
ATOM   2148 1HA  GLY A 142      17.196   5.303 -13.353  1.00  0.85           H  
ATOM   2149 2HA  GLY A 142      16.815   5.237 -15.055  1.00  0.85           H  
ATOM   2150  N   ASN A 143      19.270   6.252 -15.042  1.00  0.91           N  
ATOM   2151  CA  ASN A 143      20.527   7.003 -15.164  1.00  0.91           C  
ATOM   2152  C   ASN A 143      20.484   8.296 -15.993  1.00  0.91           C  
ATOM   2153  O   ASN A 143      21.182   9.254 -15.657  1.00  0.91           O  
ATOM   2154  CB  ASN A 143      21.616   6.101 -15.702  1.00  0.91           C  
ATOM   2155  CG  ASN A 143      22.099   5.106 -14.677  1.00  0.91           C  
ATOM   2156  OD1 ASN A 143      21.858   5.255 -13.471  1.00  0.91           O  
ATOM   2157  ND2 ASN A 143      22.799   4.100 -15.130  1.00  0.91           N  
ATOM   2158  H   ASN A 143      19.254   5.262 -15.265  1.00  0.91           H  
ATOM   2159  HA  ASN A 143      20.821   7.302 -14.156  1.00  0.91           H  
ATOM   2160 1HB  ASN A 143      21.238   5.556 -16.574  1.00  0.91           H  
ATOM   2161 2HB  ASN A 143      22.457   6.707 -16.037  1.00  0.91           H  
ATOM   2162 1HD2 ASN A 143      23.154   3.415 -14.496  1.00  0.91           H  
ATOM   2163 2HD2 ASN A 143      22.985   4.026 -16.111  1.00  0.91           H  
ATOM   2164  N   LEU A 144      19.696   8.342 -17.065  1.00  0.95           N  
ATOM   2165  CA  LEU A 144      19.621   9.576 -17.853  1.00  0.95           C  
ATOM   2166  C   LEU A 144      18.347  10.373 -17.581  1.00  0.95           C  
ATOM   2167  O   LEU A 144      18.044  11.319 -18.312  1.00  0.95           O  
ATOM   2168  CB  LEU A 144      19.690   9.308 -19.355  1.00  0.95           C  
ATOM   2169  CG  LEU A 144      20.951   8.637 -19.881  1.00  0.95           C  
ATOM   2170  CD1 LEU A 144      20.796   8.480 -21.379  1.00  0.95           C  
ATOM   2171  CD2 LEU A 144      22.188   9.460 -19.522  1.00  0.95           C  
ATOM   2172  H   LEU A 144      19.147   7.534 -17.325  1.00  0.95           H  
ATOM   2173  HA  LEU A 144      20.468  10.204 -17.586  1.00  0.95           H  
ATOM   2174 1HB  LEU A 144      18.847   8.672 -19.624  1.00  0.95           H  
ATOM   2175 2HB  LEU A 144      19.579  10.258 -19.877  1.00  0.95           H  
ATOM   2176  HG  LEU A 144      21.040   7.636 -19.445  1.00  0.95           H  
ATOM   2177 1HD1 LEU A 144      21.667   7.971 -21.792  1.00  0.95           H  
ATOM   2178 2HD1 LEU A 144      19.906   7.905 -21.566  1.00  0.95           H  
ATOM   2179 3HD1 LEU A 144      20.693   9.461 -21.841  1.00  0.95           H  
ATOM   2180 1HD2 LEU A 144      23.079   8.967 -19.910  1.00  0.95           H  
ATOM   2181 2HD2 LEU A 144      22.104  10.455 -19.960  1.00  0.95           H  
ATOM   2182 3HD2 LEU A 144      22.264   9.548 -18.435  1.00  0.95           H  
ATOM   2183  N   GLY A 145      17.563   9.958 -16.591  1.00  0.94           N  
ATOM   2184  CA  GLY A 145      16.293  10.615 -16.314  1.00  0.94           C  
ATOM   2185  C   GLY A 145      16.259  11.269 -14.943  1.00  0.94           C  
ATOM   2186  O   GLY A 145      17.286  11.695 -14.399  1.00  0.94           O  
ATOM   2187  H   GLY A 145      17.853   9.195 -15.980  1.00  0.94           H  
ATOM   2188 1HA  GLY A 145      16.089  11.364 -17.077  1.00  0.94           H  
ATOM   2189 2HA  GLY A 145      15.491   9.881 -16.381  1.00  0.94           H  
ATOM   2190  N   THR A 146      15.053  11.371 -14.413  1.00  0.91           N  
ATOM   2191  CA  THR A 146      14.794  11.953 -13.109  1.00  0.91           C  
ATOM   2192  C   THR A 146      14.966  10.831 -12.077  1.00  0.91           C  
ATOM   2193  O   THR A 146      14.520   9.715 -12.343  1.00  0.91           O  
ATOM   2194  CB  THR A 146      13.383  12.551 -13.060  1.00  0.91           C  
ATOM   2195  OG1 THR A 146      13.275  13.599 -14.034  1.00  0.91           O  
ATOM   2196  CG2 THR A 146      13.062  13.108 -11.690  1.00  0.91           C  
ATOM   2197  H   THR A 146      14.264  10.988 -14.942  1.00  0.91           H  
ATOM   2198  HA  THR A 146      15.503  12.752 -12.944  1.00  0.91           H  
ATOM   2199  HB  THR A 146      12.681  11.771 -13.314  1.00  0.91           H  
ATOM   2200  HG1 THR A 146      12.381  13.953 -14.025  1.00  0.91           H  
ATOM   2201 1HG2 THR A 146      12.060  13.521 -11.677  1.00  0.91           H  
ATOM   2202 2HG2 THR A 146      13.127  12.314 -10.962  1.00  0.91           H  
ATOM   2203 3HG2 THR A 146      13.768  13.894 -11.442  1.00  0.91           H  
ATOM   2204  N   PRO A 147      15.638  11.029 -10.930  1.00  0.85           N  
ATOM   2205  CA  PRO A 147      15.785   9.997  -9.934  1.00  0.85           C  
ATOM   2206  C   PRO A 147      14.392   9.482  -9.673  1.00  0.85           C  
ATOM   2207  O   PRO A 147      13.447  10.258  -9.554  1.00  0.85           O  
ATOM   2208  CB  PRO A 147      16.385  10.754  -8.756  1.00  0.85           C  
ATOM   2209  CG  PRO A 147      17.168  11.871  -9.407  1.00  0.85           C  
ATOM   2210  CD  PRO A 147      16.304  12.297 -10.590  1.00  0.85           C  
ATOM   2211  HA  PRO A 147      16.450   9.203 -10.307  1.00  0.85           H  
ATOM   2212 1HB  PRO A 147      15.579  11.128  -8.108  1.00  0.85           H  
ATOM   2213 2HB  PRO A 147      17.003  10.079  -8.148  1.00  0.85           H  
ATOM   2214 1HG  PRO A 147      17.342  12.687  -8.685  1.00  0.85           H  
ATOM   2215 2HG  PRO A 147      18.153  11.497  -9.713  1.00  0.85           H  
ATOM   2216 1HD  PRO A 147      15.582  13.055 -10.264  1.00  0.85           H  
ATOM   2217 2HD  PRO A 147      16.944  12.638 -11.396  1.00  0.85           H  
ATOM   2218  N   ALA A 148      14.257   8.176  -9.553  1.00  0.80           N  
ATOM   2219  CA  ALA A 148      12.935   7.593  -9.423  1.00  0.80           C  
ATOM   2220  C   ALA A 148      12.149   8.145  -8.239  1.00  0.80           C  
ATOM   2221  O   ALA A 148      10.964   8.423  -8.356  1.00  0.80           O  
ATOM   2222  CB  ALA A 148      13.074   6.091  -9.309  1.00  0.80           C  
ATOM   2223  H   ALA A 148      15.068   7.577  -9.613  1.00  0.80           H  
ATOM   2224  HA  ALA A 148      12.381   7.828 -10.329  1.00  0.80           H  
ATOM   2225 1HB  ALA A 148      12.103   5.643  -9.273  1.00  0.80           H  
ATOM   2226 2HB  ALA A 148      13.606   5.712 -10.178  1.00  0.80           H  
ATOM   2227 3HB  ALA A 148      13.626   5.842  -8.402  1.00  0.80           H  
ATOM   2228  N   LEU A 149      12.802   8.415  -7.123  1.00  0.77           N  
ATOM   2229  CA  LEU A 149      12.071   8.913  -5.962  1.00  0.77           C  
ATOM   2230  C   LEU A 149      11.425  10.289  -6.182  1.00  0.77           C  
ATOM   2231  O   LEU A 149      10.375  10.587  -5.606  1.00  0.77           O  
ATOM   2232  CB  LEU A 149      12.989   8.913  -4.757  1.00  0.77           C  
ATOM   2233  CG  LEU A 149      13.359   7.523  -4.299  1.00  0.77           C  
ATOM   2234  CD1 LEU A 149      14.356   7.611  -3.236  1.00  0.77           C  
ATOM   2235  CD2 LEU A 149      12.118   6.820  -3.808  1.00  0.77           C  
ATOM   2236  H   LEU A 149      13.792   8.229  -7.060  1.00  0.77           H  
ATOM   2237  HA  LEU A 149      11.271   8.208  -5.752  1.00  0.77           H  
ATOM   2238 1HB  LEU A 149      13.905   9.451  -5.005  1.00  0.77           H  
ATOM   2239 2HB  LEU A 149      12.496   9.429  -3.932  1.00  0.77           H  
ATOM   2240  HG  LEU A 149      13.791   6.962  -5.131  1.00  0.77           H  
ATOM   2241 1HD1 LEU A 149      14.618   6.603  -2.916  1.00  0.77           H  
ATOM   2242 2HD1 LEU A 149      15.245   8.123  -3.606  1.00  0.77           H  
ATOM   2243 3HD1 LEU A 149      13.925   8.167  -2.412  1.00  0.77           H  
ATOM   2244 1HD2 LEU A 149      12.378   5.828  -3.488  1.00  0.77           H  
ATOM   2245 2HD2 LEU A 149      11.683   7.370  -2.971  1.00  0.77           H  
ATOM   2246 3HD2 LEU A 149      11.404   6.763  -4.617  1.00  0.77           H  
ATOM   2247  N   ASP A 150      11.987  11.110  -7.077  1.00  0.75           N  
ATOM   2248  CA  ASP A 150      11.422  12.435  -7.325  1.00  0.75           C  
ATOM   2249  C   ASP A 150      10.191  12.330  -8.221  1.00  0.75           C  
ATOM   2250  O   ASP A 150       9.493  13.318  -8.459  1.00  0.75           O  
ATOM   2251  CB  ASP A 150      12.432  13.420  -7.943  1.00  0.75           C  
ATOM   2252  CG  ASP A 150      13.542  13.938  -6.966  1.00  0.75           C  
ATOM   2253  OD1 ASP A 150      13.449  13.709  -5.783  1.00  0.75           O  
ATOM   2254  OD2 ASP A 150      14.453  14.603  -7.413  1.00  0.75           O  
ATOM   2255  H   ASP A 150      12.793  10.808  -7.621  1.00  0.75           H  
ATOM   2256  HA  ASP A 150      11.104  12.854  -6.372  1.00  0.75           H  
ATOM   2257 1HB  ASP A 150      12.934  12.912  -8.759  1.00  0.75           H  
ATOM   2258 2HB  ASP A 150      11.901  14.270  -8.367  1.00  0.75           H  
ATOM   2259  N   LEU A 151       9.925  11.124  -8.716  1.00  0.74           N  
ATOM   2260  CA  LEU A 151       8.799  10.861  -9.571  1.00  0.74           C  
ATOM   2261  C   LEU A 151       7.606  10.324  -8.770  1.00  0.74           C  
ATOM   2262  O   LEU A 151       6.549  10.018  -9.328  1.00  0.74           O  
ATOM   2263  CB  LEU A 151       9.222   9.891 -10.671  1.00  0.74           C  
ATOM   2264  CG  LEU A 151      10.307  10.386 -11.545  1.00  0.74           C  
ATOM   2265  CD1 LEU A 151      10.659   9.305 -12.581  1.00  0.74           C  
ATOM   2266  CD2 LEU A 151       9.811  11.695 -12.144  1.00  0.74           C  
ATOM   2267  H   LEU A 151      10.517  10.329  -8.487  1.00  0.74           H  
ATOM   2268  HA  LEU A 151       8.497  11.797 -10.038  1.00  0.74           H  
ATOM   2269 1HB  LEU A 151       9.499   8.933 -10.249  1.00  0.74           H  
ATOM   2270 2HB  LEU A 151       8.401   9.766 -11.328  1.00  0.74           H  
ATOM   2271  HG  LEU A 151      11.218  10.572 -10.966  1.00  0.74           H  
ATOM   2272 1HD1 LEU A 151      11.459   9.666 -13.226  1.00  0.74           H  
ATOM   2273 2HD1 LEU A 151      10.989   8.410 -12.068  1.00  0.74           H  
ATOM   2274 3HD1 LEU A 151       9.796   9.064 -13.179  1.00  0.74           H  
ATOM   2275 1HD2 LEU A 151      10.539  12.112 -12.805  1.00  0.74           H  
ATOM   2276 2HD2 LEU A 151       8.908  11.535 -12.679  1.00  0.74           H  
ATOM   2277 3HD2 LEU A 151       9.611  12.400 -11.335  1.00  0.74           H  
ATOM   2278  N   LEU A 152       7.722  10.264  -7.444  1.00  0.74           N  
ATOM   2279  CA  LEU A 152       6.602   9.768  -6.647  1.00  0.74           C  
ATOM   2280  C   LEU A 152       5.495  10.814  -6.493  1.00  0.74           C  
ATOM   2281  O   LEU A 152       5.336  11.459  -5.457  1.00  0.74           O  
ATOM   2282  CB  LEU A 152       7.105   9.281  -5.289  1.00  0.74           C  
ATOM   2283  CG  LEU A 152       7.982   8.034  -5.341  1.00  0.74           C  
ATOM   2284  CD1 LEU A 152       8.575   7.757  -4.000  1.00  0.74           C  
ATOM   2285  CD2 LEU A 152       7.106   6.863  -5.753  1.00  0.74           C  
ATOM   2286  H   LEU A 152       8.594  10.524  -6.975  1.00  0.74           H  
ATOM   2287  HA  LEU A 152       6.178   8.908  -7.163  1.00  0.74           H  
ATOM   2288 1HB  LEU A 152       7.695  10.078  -4.831  1.00  0.74           H  
ATOM   2289 2HB  LEU A 152       6.251   9.067  -4.649  1.00  0.74           H  
ATOM   2290  HG  LEU A 152       8.786   8.176  -6.055  1.00  0.74           H  
ATOM   2291 1HD1 LEU A 152       9.173   6.863  -4.046  1.00  0.74           H  
ATOM   2292 2HD1 LEU A 152       9.203   8.598  -3.726  1.00  0.74           H  
ATOM   2293 3HD1 LEU A 152       7.785   7.623  -3.267  1.00  0.74           H  
ATOM   2294 1HD2 LEU A 152       7.692   5.947  -5.785  1.00  0.74           H  
ATOM   2295 2HD2 LEU A 152       6.307   6.745  -5.021  1.00  0.74           H  
ATOM   2296 3HD2 LEU A 152       6.673   7.055  -6.736  1.00  0.74           H  
ATOM   2297  N   ALA A 153       4.729  10.942  -7.575  1.00  0.73           N  
ATOM   2298  CA  ALA A 153       3.653  11.907  -7.767  1.00  0.73           C  
ATOM   2299  C   ALA A 153       2.353  11.210  -8.158  1.00  0.73           C  
ATOM   2300  O   ALA A 153       2.361  10.091  -8.670  1.00  0.73           O  
ATOM   2301  CB  ALA A 153       4.036  12.905  -8.846  1.00  0.73           C  
ATOM   2302  H   ALA A 153       4.992  10.348  -8.353  1.00  0.73           H  
ATOM   2303  HA  ALA A 153       3.488  12.430  -6.825  1.00  0.73           H  
ATOM   2304 1HB  ALA A 153       3.238  13.636  -8.977  1.00  0.73           H  
ATOM   2305 2HB  ALA A 153       4.953  13.417  -8.559  1.00  0.73           H  
ATOM   2306 3HB  ALA A 153       4.193  12.386  -9.782  1.00  0.73           H  
ATOM   2307  N   ASP A 154       1.234  11.895  -7.927  1.00  0.71           N  
ATOM   2308  CA  ASP A 154      -0.095  11.374  -8.253  1.00  0.71           C  
ATOM   2309  C   ASP A 154      -0.606  11.733  -9.654  1.00  0.71           C  
ATOM   2310  O   ASP A 154      -1.722  11.365 -10.016  1.00  0.71           O  
ATOM   2311  CB  ASP A 154      -1.109  11.886  -7.230  1.00  0.71           C  
ATOM   2312  CG  ASP A 154      -0.897  11.324  -5.828  1.00  0.71           C  
ATOM   2313  OD1 ASP A 154      -0.597  10.156  -5.713  1.00  0.71           O  
ATOM   2314  OD2 ASP A 154      -1.025  12.055  -4.887  1.00  0.71           O  
ATOM   2315  H   ASP A 154       1.302  12.807  -7.499  1.00  0.71           H  
ATOM   2316  HA  ASP A 154      -0.053  10.286  -8.183  1.00  0.71           H  
ATOM   2317 1HB  ASP A 154      -1.057  12.974  -7.183  1.00  0.71           H  
ATOM   2318 2HB  ASP A 154      -2.115  11.624  -7.560  1.00  0.71           H  
ATOM   2319  N   ASP A 155       0.189  12.458 -10.439  1.00  0.68           N  
ATOM   2320  CA  ASP A 155      -0.236  12.856 -11.786  1.00  0.68           C  
ATOM   2321  C   ASP A 155       0.442  12.032 -12.881  1.00  0.68           C  
ATOM   2322  O   ASP A 155       0.582  12.490 -14.018  1.00  0.68           O  
ATOM   2323  CB  ASP A 155       0.018  14.340 -12.056  1.00  0.68           C  
ATOM   2324  CG  ASP A 155       1.491  14.760 -12.012  1.00  0.68           C  
ATOM   2325  OD1 ASP A 155       2.281  14.056 -11.440  1.00  0.68           O  
ATOM   2326  OD2 ASP A 155       1.814  15.744 -12.652  1.00  0.68           O  
ATOM   2327  H   ASP A 155       1.101  12.730 -10.103  1.00  0.68           H  
ATOM   2328  HA  ASP A 155      -1.310  12.687 -11.867  1.00  0.68           H  
ATOM   2329 1HB  ASP A 155      -0.401  14.608 -13.011  1.00  0.68           H  
ATOM   2330 2HB  ASP A 155      -0.517  14.925 -11.306  1.00  0.68           H  
ATOM   2331  N   ILE A 156       0.880  10.833 -12.527  1.00  0.65           N  
ATOM   2332  CA  ILE A 156       1.573   9.944 -13.450  1.00  0.65           C  
ATOM   2333  C   ILE A 156       0.772   8.665 -13.685  1.00  0.65           C  
ATOM   2334  O   ILE A 156       0.240   8.070 -12.750  1.00  0.65           O  
ATOM   2335  CB  ILE A 156       2.990   9.642 -12.925  1.00  0.65           C  
ATOM   2336  CG1 ILE A 156       3.787  10.955 -12.822  1.00  0.65           C  
ATOM   2337  CG2 ILE A 156       3.716   8.642 -13.854  1.00  0.65           C  
ATOM   2338  CD1 ILE A 156       5.070  10.805 -12.085  1.00  0.65           C  
ATOM   2339  H   ILE A 156       0.725  10.530 -11.575  1.00  0.65           H  
ATOM   2340  HA  ILE A 156       1.677  10.449 -14.410  1.00  0.65           H  
ATOM   2341  HB  ILE A 156       2.926   9.221 -11.917  1.00  0.65           H  
ATOM   2342 1HG1 ILE A 156       3.996  11.324 -13.827  1.00  0.65           H  
ATOM   2343 2HG1 ILE A 156       3.194  11.701 -12.293  1.00  0.65           H  
ATOM   2344 1HG2 ILE A 156       4.704   8.447 -13.477  1.00  0.65           H  
ATOM   2345 2HG2 ILE A 156       3.163   7.713 -13.891  1.00  0.65           H  
ATOM   2346 3HG2 ILE A 156       3.793   9.062 -14.860  1.00  0.65           H  
ATOM   2347 1HD1 ILE A 156       5.590  11.760 -12.036  1.00  0.65           H  
ATOM   2348 2HD1 ILE A 156       4.852  10.456 -11.079  1.00  0.65           H  
ATOM   2349 3HD1 ILE A 156       5.685  10.088 -12.590  1.00  0.65           H  
ATOM   2350  N   GLU A 157       0.643   8.275 -14.950  1.00  0.63           N  
ATOM   2351  CA  GLU A 157      -0.070   7.064 -15.333  1.00  0.63           C  
ATOM   2352  C   GLU A 157       0.893   5.921 -15.638  1.00  0.63           C  
ATOM   2353  O   GLU A 157       0.522   4.754 -15.550  1.00  0.63           O  
ATOM   2354  CB  GLU A 157      -0.941   7.333 -16.545  1.00  0.63           C  
ATOM   2355  CG  GLU A 157      -2.016   8.370 -16.306  1.00  0.63           C  
ATOM   2356  CD  GLU A 157      -2.821   8.657 -17.516  1.00  0.63           C  
ATOM   2357  OE1 GLU A 157      -2.289   9.258 -18.420  1.00  0.63           O  
ATOM   2358  OE2 GLU A 157      -3.965   8.272 -17.558  1.00  0.63           O  
ATOM   2359  H   GLU A 157       1.086   8.818 -15.681  1.00  0.63           H  
ATOM   2360  HA  GLU A 157      -0.705   6.758 -14.503  1.00  0.63           H  
ATOM   2361 1HB  GLU A 157      -0.313   7.685 -17.367  1.00  0.63           H  
ATOM   2362 2HB  GLU A 157      -1.418   6.410 -16.869  1.00  0.63           H  
ATOM   2363 1HG  GLU A 157      -2.677   8.012 -15.518  1.00  0.63           H  
ATOM   2364 2HG  GLU A 157      -1.548   9.288 -15.957  1.00  0.63           H  
ATOM   2365  N   LEU A 158       2.126   6.251 -16.009  1.00  0.61           N  
ATOM   2366  CA  LEU A 158       3.117   5.206 -16.282  1.00  0.61           C  
ATOM   2367  C   LEU A 158       4.532   5.705 -15.997  1.00  0.61           C  
ATOM   2368  O   LEU A 158       4.895   6.812 -16.409  1.00  0.61           O  
ATOM   2369  CB  LEU A 158       3.030   4.751 -17.750  1.00  0.61           C  
ATOM   2370  CG  LEU A 158       3.986   3.589 -18.214  1.00  0.61           C  
ATOM   2371  CD1 LEU A 158       3.543   2.291 -17.549  1.00  0.61           C  
ATOM   2372  CD2 LEU A 158       3.966   3.472 -19.738  1.00  0.61           C  
ATOM   2373  H   LEU A 158       2.358   7.236 -16.128  1.00  0.61           H  
ATOM   2374  HA  LEU A 158       2.920   4.353 -15.629  1.00  0.61           H  
ATOM   2375 1HB  LEU A 158       2.009   4.426 -17.942  1.00  0.61           H  
ATOM   2376 2HB  LEU A 158       3.235   5.606 -18.379  1.00  0.61           H  
ATOM   2377  HG  LEU A 158       5.006   3.799 -17.887  1.00  0.61           H  
ATOM   2378 1HD1 LEU A 158       4.185   1.480 -17.837  1.00  0.61           H  
ATOM   2379 2HD1 LEU A 158       3.582   2.412 -16.488  1.00  0.61           H  
ATOM   2380 3HD1 LEU A 158       2.523   2.054 -17.848  1.00  0.61           H  
ATOM   2381 1HD2 LEU A 158       4.636   2.670 -20.052  1.00  0.61           H  
ATOM   2382 2HD2 LEU A 158       2.952   3.257 -20.082  1.00  0.61           H  
ATOM   2383 3HD2 LEU A 158       4.306   4.410 -20.157  1.00  0.61           H  
ATOM   2384  N   TYR A 159       5.330   4.896 -15.310  1.00  0.60           N  
ATOM   2385  CA  TYR A 159       6.726   5.259 -15.130  1.00  0.60           C  
ATOM   2386  C   TYR A 159       7.554   4.355 -16.021  1.00  0.60           C  
ATOM   2387  O   TYR A 159       7.269   3.161 -16.093  1.00  0.60           O  
ATOM   2388  CB  TYR A 159       7.227   5.004 -13.713  1.00  0.60           C  
ATOM   2389  CG  TYR A 159       6.607   5.728 -12.622  1.00  0.60           C  
ATOM   2390  CD1 TYR A 159       5.650   5.110 -11.825  1.00  0.60           C  
ATOM   2391  CD2 TYR A 159       6.984   6.995 -12.375  1.00  0.60           C  
ATOM   2392  CE1 TYR A 159       5.106   5.801 -10.763  1.00  0.60           C  
ATOM   2393  CE2 TYR A 159       6.425   7.656 -11.342  1.00  0.60           C  
ATOM   2394  CZ  TYR A 159       5.507   7.084 -10.535  1.00  0.60           C  
ATOM   2395  OH  TYR A 159       4.996   7.812  -9.503  1.00  0.60           O  
ATOM   2396  H   TYR A 159       4.970   4.013 -14.940  1.00  0.60           H  
ATOM   2397  HA  TYR A 159       6.891   6.295 -15.425  1.00  0.60           H  
ATOM   2398 1HB  TYR A 159       7.114   3.953 -13.509  1.00  0.60           H  
ATOM   2399 2HB  TYR A 159       8.297   5.212 -13.679  1.00  0.60           H  
ATOM   2400  HD1 TYR A 159       5.340   4.080 -12.027  1.00  0.60           H  
ATOM   2401  HD2 TYR A 159       7.732   7.472 -12.999  1.00  0.60           H  
ATOM   2402  HE1 TYR A 159       4.365   5.325 -10.126  1.00  0.60           H  
ATOM   2403  HE2 TYR A 159       6.709   8.638 -11.150  1.00  0.60           H  
ATOM   2404  HH  TYR A 159       5.349   8.724  -9.570  1.00  0.60           H  
ATOM   2405  N   VAL A 160       8.595   4.890 -16.631  1.00  0.61           N  
ATOM   2406  CA  VAL A 160       9.511   4.063 -17.402  1.00  0.61           C  
ATOM   2407  C   VAL A 160      10.906   4.306 -16.830  1.00  0.61           C  
ATOM   2408  O   VAL A 160      11.339   5.455 -16.760  1.00  0.61           O  
ATOM   2409  CB  VAL A 160       9.432   4.446 -18.888  1.00  0.61           C  
ATOM   2410  CG1 VAL A 160      10.333   3.593 -19.693  1.00  0.61           C  
ATOM   2411  CG2 VAL A 160       7.968   4.331 -19.383  1.00  0.61           C  
ATOM   2412  H   VAL A 160       8.741   5.899 -16.571  1.00  0.61           H  
ATOM   2413  HA  VAL A 160       9.257   3.012 -17.278  1.00  0.61           H  
ATOM   2414  HB  VAL A 160       9.773   5.457 -18.998  1.00  0.61           H  
ATOM   2415 1HG1 VAL A 160      10.287   3.905 -20.725  1.00  0.61           H  
ATOM   2416 2HG1 VAL A 160      11.316   3.698 -19.336  1.00  0.61           H  
ATOM   2417 3HG1 VAL A 160      10.030   2.558 -19.610  1.00  0.61           H  
ATOM   2418 1HG2 VAL A 160       7.919   4.618 -20.421  1.00  0.61           H  
ATOM   2419 2HG2 VAL A 160       7.623   3.304 -19.274  1.00  0.61           H  
ATOM   2420 3HG2 VAL A 160       7.326   4.991 -18.803  1.00  0.61           H  
ATOM   2421  N   LEU A 161      11.558   3.261 -16.341  1.00  0.63           N  
ATOM   2422  CA  LEU A 161      12.844   3.439 -15.679  1.00  0.63           C  
ATOM   2423  C   LEU A 161      14.017   2.668 -16.290  1.00  0.63           C  
ATOM   2424  O   LEU A 161      13.881   1.486 -16.629  1.00  0.63           O  
ATOM   2425  CB  LEU A 161      12.714   2.949 -14.227  1.00  0.63           C  
ATOM   2426  CG  LEU A 161      11.648   3.578 -13.316  1.00  0.63           C  
ATOM   2427  CD1 LEU A 161      11.691   2.825 -12.009  1.00  0.63           C  
ATOM   2428  CD2 LEU A 161      11.899   5.065 -13.104  1.00  0.63           C  
ATOM   2429  H   LEU A 161      11.146   2.334 -16.422  1.00  0.63           H  
ATOM   2430  HA  LEU A 161      13.096   4.497 -15.694  1.00  0.63           H  
ATOM   2431 1HB  LEU A 161      12.474   1.896 -14.277  1.00  0.63           H  
ATOM   2432 2HB  LEU A 161      13.684   3.062 -13.738  1.00  0.63           H  
ATOM   2433  HG  LEU A 161      10.660   3.441 -13.758  1.00  0.63           H  
ATOM   2434 1HD1 LEU A 161      10.954   3.213 -11.356  1.00  0.63           H  
ATOM   2435 2HD1 LEU A 161      11.499   1.767 -12.188  1.00  0.63           H  
ATOM   2436 3HD1 LEU A 161      12.664   2.945 -11.566  1.00  0.63           H  
ATOM   2437 1HD2 LEU A 161      11.132   5.476 -12.440  1.00  0.63           H  
ATOM   2438 2HD2 LEU A 161      12.883   5.209 -12.655  1.00  0.63           H  
ATOM   2439 3HD2 LEU A 161      11.858   5.573 -14.061  1.00  0.63           H  
ATOM   2440  N   GLU A 162      15.198   3.293 -16.277  1.00  0.67           N  
ATOM   2441  CA  GLU A 162      16.449   2.582 -16.581  1.00  0.67           C  
ATOM   2442  C   GLU A 162      17.105   2.098 -15.284  1.00  0.67           C  
ATOM   2443  O   GLU A 162      17.412   2.905 -14.405  1.00  0.67           O  
ATOM   2444  CB  GLU A 162      17.432   3.466 -17.361  1.00  0.67           C  
ATOM   2445  CG  GLU A 162      18.752   2.804 -17.630  1.00  0.67           C  
ATOM   2446  CD  GLU A 162      19.773   3.609 -18.483  1.00  0.67           C  
ATOM   2447  OE1 GLU A 162      19.451   4.647 -19.035  1.00  0.67           O  
ATOM   2448  OE2 GLU A 162      20.896   3.158 -18.542  1.00  0.67           O  
ATOM   2449  H   GLU A 162      15.220   4.293 -16.065  1.00  0.67           H  
ATOM   2450  HA  GLU A 162      16.217   1.707 -17.193  1.00  0.67           H  
ATOM   2451 1HB  GLU A 162      16.998   3.717 -18.327  1.00  0.67           H  
ATOM   2452 2HB  GLU A 162      17.623   4.386 -16.852  1.00  0.67           H  
ATOM   2453 1HG  GLU A 162      19.219   2.584 -16.669  1.00  0.67           H  
ATOM   2454 2HG  GLU A 162      18.530   1.869 -18.088  1.00  0.67           H  
ATOM   2455  N   LEU A 163      17.284   0.782 -15.147  1.00  0.70           N  
ATOM   2456  CA  LEU A 163      17.860   0.222 -13.918  1.00  0.70           C  
ATOM   2457  C   LEU A 163      19.250  -0.380 -14.145  1.00  0.70           C  
ATOM   2458  O   LEU A 163      19.464  -1.187 -15.067  1.00  0.70           O  
ATOM   2459  CB  LEU A 163      16.938  -0.875 -13.336  1.00  0.70           C  
ATOM   2460  CG  LEU A 163      15.613  -0.401 -12.648  1.00  0.70           C  
ATOM   2461  CD1 LEU A 163      14.647   0.043 -13.688  1.00  0.70           C  
ATOM   2462  CD2 LEU A 163      15.009  -1.529 -11.869  1.00  0.70           C  
ATOM   2463  H   LEU A 163      17.013   0.164 -15.914  1.00  0.70           H  
ATOM   2464  HA  LEU A 163      17.956   1.021 -13.182  1.00  0.70           H  
ATOM   2465 1HB  LEU A 163      16.662  -1.552 -14.145  1.00  0.70           H  
ATOM   2466 2HB  LEU A 163      17.510  -1.441 -12.601  1.00  0.70           H  
ATOM   2467  HG  LEU A 163      15.815   0.440 -11.981  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 163      13.731   0.350 -13.200  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 163      15.043   0.854 -14.236  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 163      14.448  -0.772 -14.366  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 163      14.082  -1.201 -11.409  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 163      14.799  -2.349 -12.540  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 163      15.706  -1.846 -11.095  1.00  0.70           H  
ATOM   2474  N   SER A 164      20.202  -0.015 -13.288  1.00  0.74           N  
ATOM   2475  CA  SER A 164      21.526  -0.607 -13.374  1.00  0.74           C  
ATOM   2476  C   SER A 164      21.539  -1.955 -12.683  1.00  0.74           C  
ATOM   2477  O   SER A 164      20.687  -2.227 -11.834  1.00  0.74           O  
ATOM   2478  CB  SER A 164      22.537   0.316 -12.746  1.00  0.74           C  
ATOM   2479  OG  SER A 164      22.265   0.466 -11.374  1.00  0.74           O  
ATOM   2480  H   SER A 164      20.015   0.678 -12.554  1.00  0.74           H  
ATOM   2481  HA  SER A 164      21.779  -0.751 -14.424  1.00  0.74           H  
ATOM   2482 1HB  SER A 164      23.538  -0.091 -12.881  1.00  0.74           H  
ATOM   2483 2HB  SER A 164      22.505   1.289 -13.234  1.00  0.74           H  
ATOM   2484  HG  SER A 164      21.452   1.037 -11.350  1.00  0.74           H  
ATOM   2485  N   SER A 165      22.542  -2.780 -12.987  1.00  0.78           N  
ATOM   2486  CA  SER A 165      22.626  -4.087 -12.344  1.00  0.78           C  
ATOM   2487  C   SER A 165      22.838  -3.970 -10.850  1.00  0.78           C  
ATOM   2488  O   SER A 165      22.367  -4.804 -10.079  1.00  0.78           O  
ATOM   2489  CB  SER A 165      23.782  -4.840 -12.914  1.00  0.78           C  
ATOM   2490  OG  SER A 165      24.974  -4.225 -12.531  1.00  0.78           O  
ATOM   2491  H   SER A 165      23.229  -2.509 -13.675  1.00  0.78           H  
ATOM   2492  HA  SER A 165      21.700  -4.628 -12.527  1.00  0.78           H  
ATOM   2493 1HB  SER A 165      23.765  -5.876 -12.566  1.00  0.78           H  
ATOM   2494 2HB  SER A 165      23.708  -4.856 -13.985  1.00  0.78           H  
ATOM   2495  HG  SER A 165      25.085  -4.465 -11.630  1.00  0.78           H  
ATOM   2496  N   PHE A 166      23.513  -2.904 -10.437  1.00  0.80           N  
ATOM   2497  CA  PHE A 166      23.748  -2.709  -9.026  1.00  0.80           C  
ATOM   2498  C   PHE A 166      22.446  -2.340  -8.359  1.00  0.80           C  
ATOM   2499  O   PHE A 166      22.100  -2.879  -7.308  1.00  0.80           O  
ATOM   2500  CB  PHE A 166      24.834  -1.704  -8.724  1.00  0.80           C  
ATOM   2501  CG  PHE A 166      25.003  -1.663  -7.270  1.00  0.80           C  
ATOM   2502  CD1 PHE A 166      25.484  -2.763  -6.588  1.00  0.80           C  
ATOM   2503  CD2 PHE A 166      24.669  -0.561  -6.581  1.00  0.80           C  
ATOM   2504  CE1 PHE A 166      25.600  -2.736  -5.237  1.00  0.80           C  
ATOM   2505  CE2 PHE A 166      24.790  -0.505  -5.234  1.00  0.80           C  
ATOM   2506  CZ  PHE A 166      25.251  -1.599  -4.554  1.00  0.80           C  
ATOM   2507  H   PHE A 166      23.864  -2.244 -11.116  1.00  0.80           H  
ATOM   2508  HA  PHE A 166      24.079  -3.659  -8.601  1.00  0.80           H  
ATOM   2509 1HB  PHE A 166      25.771  -1.999  -9.188  1.00  0.80           H  
ATOM   2510 2HB  PHE A 166      24.554  -0.710  -9.082  1.00  0.80           H  
ATOM   2511  HD1 PHE A 166      25.750  -3.672  -7.140  1.00  0.80           H  
ATOM   2512  HD2 PHE A 166      24.304   0.265  -7.130  1.00  0.80           H  
ATOM   2513  HE1 PHE A 166      25.964  -3.620  -4.718  1.00  0.80           H  
ATOM   2514  HE2 PHE A 166      24.515   0.401  -4.696  1.00  0.80           H  
ATOM   2515  HZ  PHE A 166      25.340  -1.547  -3.472  1.00  0.80           H  
ATOM   2516  N   GLN A 167      21.678  -1.441  -8.966  1.00  0.82           N  
ATOM   2517  CA  GLN A 167      20.419  -1.130  -8.319  1.00  0.82           C  
ATOM   2518  C   GLN A 167      19.606  -2.402  -8.185  1.00  0.82           C  
ATOM   2519  O   GLN A 167      19.036  -2.657  -7.127  1.00  0.82           O  
ATOM   2520  CB  GLN A 167      19.658  -0.074  -9.105  1.00  0.82           C  
ATOM   2521  CG  GLN A 167      20.252   1.301  -8.971  1.00  0.82           C  
ATOM   2522  CD  GLN A 167      19.713   2.267  -9.976  1.00  0.82           C  
ATOM   2523  OE1 GLN A 167      19.924   2.044 -11.193  1.00  0.82           O  
ATOM   2524  NE2 GLN A 167      19.023   3.317  -9.517  1.00  0.82           N  
ATOM   2525  H   GLN A 167      21.949  -0.983  -9.840  1.00  0.82           H  
ATOM   2526  HA  GLN A 167      20.625  -0.742  -7.322  1.00  0.82           H  
ATOM   2527 1HB  GLN A 167      19.645  -0.350 -10.163  1.00  0.82           H  
ATOM   2528 2HB  GLN A 167      18.622  -0.036  -8.762  1.00  0.82           H  
ATOM   2529 1HG  GLN A 167      19.998   1.684  -7.976  1.00  0.82           H  
ATOM   2530 2HG  GLN A 167      21.332   1.237  -9.077  1.00  0.82           H  
ATOM   2531 1HE2 GLN A 167      18.645   3.986 -10.151  1.00  0.82           H  
ATOM   2532 2HE2 GLN A 167      18.844   3.442  -8.496  1.00  0.82           H  
ATOM   2533  N   LEU A 168      19.630  -3.262  -9.198  1.00  0.84           N  
ATOM   2534  CA  LEU A 168      18.882  -4.500  -9.103  1.00  0.84           C  
ATOM   2535  C   LEU A 168      19.403  -5.364  -7.942  1.00  0.84           C  
ATOM   2536  O   LEU A 168      18.608  -5.935  -7.196  1.00  0.84           O  
ATOM   2537  CB  LEU A 168      18.954  -5.217 -10.440  1.00  0.84           C  
ATOM   2538  CG  LEU A 168      18.202  -4.495 -11.548  1.00  0.84           C  
ATOM   2539  CD1 LEU A 168      18.427  -5.122 -12.826  1.00  0.84           C  
ATOM   2540  CD2 LEU A 168      16.803  -4.528 -11.242  1.00  0.84           C  
ATOM   2541  H   LEU A 168      20.129  -3.026 -10.057  1.00  0.84           H  
ATOM   2542  HA  LEU A 168      17.841  -4.257  -8.904  1.00  0.84           H  
ATOM   2543 1HB  LEU A 168      19.988  -5.315 -10.738  1.00  0.84           H  
ATOM   2544 2HB  LEU A 168      18.530  -6.213 -10.335  1.00  0.84           H  
ATOM   2545  HG  LEU A 168      18.545  -3.468 -11.613  1.00  0.84           H  
ATOM   2546 1HD1 LEU A 168      17.877  -4.581 -13.571  1.00  0.84           H  
ATOM   2547 2HD1 LEU A 168      19.481  -5.100 -13.068  1.00  0.84           H  
ATOM   2548 3HD1 LEU A 168      18.070  -6.141 -12.770  1.00  0.84           H  
ATOM   2549 1HD2 LEU A 168      16.265  -4.025 -12.020  1.00  0.84           H  
ATOM   2550 2HD2 LEU A 168      16.466  -5.560 -11.171  1.00  0.84           H  
ATOM   2551 3HD2 LEU A 168      16.670  -4.026 -10.304  1.00  0.84           H  
ATOM   2552  N   GLU A 169      20.724  -5.394  -7.723  1.00  0.86           N  
ATOM   2553  CA  GLU A 169      21.314  -6.144  -6.604  1.00  0.86           C  
ATOM   2554  C   GLU A 169      20.746  -5.675  -5.260  1.00  0.86           C  
ATOM   2555  O   GLU A 169      20.558  -6.472  -4.336  1.00  0.86           O  
ATOM   2556  CB  GLU A 169      22.845  -5.999  -6.564  1.00  0.86           C  
ATOM   2557  CG  GLU A 169      23.519  -6.815  -5.460  1.00  0.86           C  
ATOM   2558  CD  GLU A 169      25.036  -6.694  -5.440  1.00  0.86           C  
ATOM   2559  OE1 GLU A 169      25.583  -6.135  -6.353  1.00  0.86           O  
ATOM   2560  OE2 GLU A 169      25.638  -7.158  -4.499  1.00  0.86           O  
ATOM   2561  H   GLU A 169      21.343  -4.916  -8.376  1.00  0.86           H  
ATOM   2562  HA  GLU A 169      21.066  -7.197  -6.731  1.00  0.86           H  
ATOM   2563 1HB  GLU A 169      23.268  -6.288  -7.529  1.00  0.86           H  
ATOM   2564 2HB  GLU A 169      23.106  -4.959  -6.393  1.00  0.86           H  
ATOM   2565 1HG  GLU A 169      23.120  -6.482  -4.511  1.00  0.86           H  
ATOM   2566 2HG  GLU A 169      23.247  -7.861  -5.586  1.00  0.86           H  
ATOM   2567  N   THR A 170      20.469  -4.374  -5.164  1.00  0.88           N  
ATOM   2568  CA  THR A 170      19.970  -3.755  -3.942  1.00  0.88           C  
ATOM   2569  C   THR A 170      18.432  -3.735  -3.861  1.00  0.88           C  
ATOM   2570  O   THR A 170      17.874  -3.064  -2.985  1.00  0.88           O  
ATOM   2571  CB  THR A 170      20.450  -2.297  -3.807  1.00  0.88           C  
ATOM   2572  OG1 THR A 170      19.894  -1.513  -4.870  1.00  0.88           O  
ATOM   2573  CG2 THR A 170      21.953  -2.203  -3.876  1.00  0.88           C  
ATOM   2574  H   THR A 170      20.666  -3.784  -5.978  1.00  0.88           H  
ATOM   2575  HA  THR A 170      20.346  -4.325  -3.093  1.00  0.88           H  
ATOM   2576  HB  THR A 170      20.137  -1.896  -2.856  1.00  0.88           H  
ATOM   2577  HG1 THR A 170      19.696  -2.082  -5.646  1.00  0.88           H  
ATOM   2578 1HG2 THR A 170      22.251  -1.159  -3.779  1.00  0.88           H  
ATOM   2579 2HG2 THR A 170      22.385  -2.767  -3.084  1.00  0.88           H  
ATOM   2580 3HG2 THR A 170      22.299  -2.595  -4.830  1.00  0.88           H  
ATOM   2581  N   CYS A 171      17.733  -4.370  -4.811  1.00  0.91           N  
ATOM   2582  CA  CYS A 171      16.270  -4.355  -4.785  1.00  0.91           C  
ATOM   2583  C   CYS A 171      15.636  -5.741  -4.596  1.00  0.91           C  
ATOM   2584  O   CYS A 171      16.086  -6.733  -5.182  1.00  0.91           O  
ATOM   2585  CB  CYS A 171      15.740  -3.763  -6.075  1.00  0.91           C  
ATOM   2586  SG  CYS A 171      16.211  -2.054  -6.376  1.00  0.91           S  
ATOM   2587  H   CYS A 171      18.211  -4.891  -5.546  1.00  0.91           H  
ATOM   2588  HA  CYS A 171      15.946  -3.730  -3.958  1.00  0.91           H  
ATOM   2589 1HB  CYS A 171      16.083  -4.366  -6.911  1.00  0.91           H  
ATOM   2590 2HB  CYS A 171      14.662  -3.803  -6.039  1.00  0.91           H  
ATOM   2591  HG  CYS A 171      17.508  -2.314  -6.595  1.00  0.91           H  
ATOM   2592  N   ASP A 172      14.568  -5.792  -3.785  1.00  0.92           N  
ATOM   2593  CA  ASP A 172      13.778  -7.005  -3.521  1.00  0.92           C  
ATOM   2594  C   ASP A 172      12.340  -6.970  -4.060  1.00  0.92           C  
ATOM   2595  O   ASP A 172      11.742  -8.023  -4.308  1.00  0.92           O  
ATOM   2596  CB  ASP A 172      13.730  -7.351  -2.024  1.00  0.92           C  
ATOM   2597  CG  ASP A 172      15.077  -7.768  -1.408  1.00  0.92           C  
ATOM   2598  OD1 ASP A 172      15.713  -8.674  -1.931  1.00  0.92           O  
ATOM   2599  OD2 ASP A 172      15.442  -7.207  -0.409  1.00  0.92           O  
ATOM   2600  H   ASP A 172      14.241  -4.917  -3.370  1.00  0.92           H  
ATOM   2601  HA  ASP A 172      14.272  -7.833  -4.020  1.00  0.92           H  
ATOM   2602 1HB  ASP A 172      13.356  -6.482  -1.478  1.00  0.92           H  
ATOM   2603 2HB  ASP A 172      13.022  -8.153  -1.868  1.00  0.92           H  
ATOM   2604  N   ARG A 173      11.754  -5.775  -4.180  1.00  0.90           N  
ATOM   2605  CA  ARG A 173      10.332  -5.663  -4.528  1.00  0.90           C  
ATOM   2606  C   ARG A 173      10.022  -4.840  -5.767  1.00  0.90           C  
ATOM   2607  O   ARG A 173       9.153  -3.963  -5.762  1.00  0.90           O  
ATOM   2608  CB  ARG A 173       9.539  -5.145  -3.346  1.00  0.90           C  
ATOM   2609  CG  ARG A 173       9.509  -6.124  -2.178  1.00  0.90           C  
ATOM   2610  CD  ARG A 173       8.717  -7.346  -2.535  1.00  0.90           C  
ATOM   2611  NE  ARG A 173       8.627  -8.296  -1.441  1.00  0.90           N  
ATOM   2612  CZ  ARG A 173       9.495  -9.313  -1.214  1.00  0.90           C  
ATOM   2613  NH1 ARG A 173      10.524  -9.536  -2.016  1.00  0.90           N  
ATOM   2614  NH2 ARG A 173       9.304 -10.105  -0.169  1.00  0.90           N  
ATOM   2615  H   ARG A 173      12.284  -4.922  -3.970  1.00  0.90           H  
ATOM   2616  HA  ARG A 173       9.965  -6.669  -4.725  1.00  0.90           H  
ATOM   2617 1HB  ARG A 173       9.982  -4.209  -2.991  1.00  0.90           H  
ATOM   2618 2HB  ARG A 173       8.514  -4.936  -3.650  1.00  0.90           H  
ATOM   2619 1HG  ARG A 173      10.517  -6.421  -1.905  1.00  0.90           H  
ATOM   2620 2HG  ARG A 173       9.028  -5.650  -1.327  1.00  0.90           H  
ATOM   2621 1HD  ARG A 173       7.706  -7.052  -2.814  1.00  0.90           H  
ATOM   2622 2HD  ARG A 173       9.190  -7.847  -3.380  1.00  0.90           H  
ATOM   2623  HE  ARG A 173       7.862  -8.185  -0.791  1.00  0.90           H  
ATOM   2624 1HH1 ARG A 173      10.707  -8.945  -2.842  1.00  0.90           H  
ATOM   2625 2HH1 ARG A 173      11.150 -10.303  -1.824  1.00  0.90           H  
ATOM   2626 1HH2 ARG A 173       8.520  -9.947   0.448  1.00  0.90           H  
ATOM   2627 2HH2 ARG A 173       9.941 -10.867   0.009  1.00  0.90           H  
ATOM   2628  N   LEU A 174      10.710  -5.142  -6.855  1.00  0.86           N  
ATOM   2629  CA  LEU A 174      10.513  -4.403  -8.089  1.00  0.86           C  
ATOM   2630  C   LEU A 174       9.249  -4.830  -8.792  1.00  0.86           C  
ATOM   2631  O   LEU A 174       9.273  -5.533  -9.802  1.00  0.86           O  
ATOM   2632  CB  LEU A 174      11.691  -4.615  -9.015  1.00  0.86           C  
ATOM   2633  CG  LEU A 174      12.961  -4.146  -8.463  1.00  0.86           C  
ATOM   2634  CD1 LEU A 174      14.061  -4.491  -9.378  1.00  0.86           C  
ATOM   2635  CD2 LEU A 174      12.869  -2.669  -8.261  1.00  0.86           C  
ATOM   2636  H   LEU A 174      11.394  -5.886  -6.814  1.00  0.86           H  
ATOM   2637  HA  LEU A 174      10.436  -3.343  -7.850  1.00  0.86           H  
ATOM   2638 1HB  LEU A 174      11.786  -5.681  -9.238  1.00  0.86           H  
ATOM   2639 2HB  LEU A 174      11.510  -4.080  -9.948  1.00  0.86           H  
ATOM   2640  HG  LEU A 174      13.147  -4.639  -7.513  1.00  0.86           H  
ATOM   2641 1HD1 LEU A 174      14.975  -4.135  -8.944  1.00  0.86           H  
ATOM   2642 2HD1 LEU A 174      14.108  -5.572  -9.500  1.00  0.86           H  
ATOM   2643 3HD1 LEU A 174      13.898  -4.016 -10.344  1.00  0.86           H  
ATOM   2644 1HD2 LEU A 174      13.791  -2.308  -7.856  1.00  0.86           H  
ATOM   2645 2HD2 LEU A 174      12.681  -2.185  -9.217  1.00  0.86           H  
ATOM   2646 3HD2 LEU A 174      12.057  -2.438  -7.570  1.00  0.86           H  
ATOM   2647  N   ASN A 175       8.131  -4.368  -8.263  1.00  0.80           N  
ATOM   2648  CA  ASN A 175       6.815  -4.744  -8.751  1.00  0.80           C  
ATOM   2649  C   ASN A 175       6.448  -3.981 -10.011  1.00  0.80           C  
ATOM   2650  O   ASN A 175       5.532  -3.157 -10.026  1.00  0.80           O  
ATOM   2651  CB  ASN A 175       5.787  -4.521  -7.672  1.00  0.80           C  
ATOM   2652  CG  ASN A 175       5.997  -5.441  -6.484  1.00  0.80           C  
ATOM   2653  OD1 ASN A 175       6.334  -6.623  -6.635  1.00  0.80           O  
ATOM   2654  ND2 ASN A 175       5.788  -4.920  -5.306  1.00  0.80           N  
ATOM   2655  H   ASN A 175       8.224  -3.796  -7.426  1.00  0.80           H  
ATOM   2656  HA  ASN A 175       6.824  -5.797  -9.008  1.00  0.80           H  
ATOM   2657 1HB  ASN A 175       5.838  -3.486  -7.331  1.00  0.80           H  
ATOM   2658 2HB  ASN A 175       4.791  -4.688  -8.080  1.00  0.80           H  
ATOM   2659 1HD2 ASN A 175       5.900  -5.476  -4.486  1.00  0.80           H  
ATOM   2660 2HD2 ASN A 175       5.511  -3.961  -5.226  1.00  0.80           H  
ATOM   2661  N   ALA A 176       7.210  -4.246 -11.061  1.00  0.74           N  
ATOM   2662  CA  ALA A 176       7.042  -3.609 -12.349  1.00  0.74           C  
ATOM   2663  C   ALA A 176       5.847  -4.183 -13.063  1.00  0.74           C  
ATOM   2664  O   ALA A 176       5.475  -5.336 -12.858  1.00  0.74           O  
ATOM   2665  CB  ALA A 176       8.288  -3.781 -13.202  1.00  0.74           C  
ATOM   2666  H   ALA A 176       7.950  -4.934 -10.924  1.00  0.74           H  
ATOM   2667  HA  ALA A 176       6.858  -2.558 -12.185  1.00  0.74           H  
ATOM   2668 1HB  ALA A 176       8.149  -3.281 -14.162  1.00  0.74           H  
ATOM   2669 2HB  ALA A 176       9.144  -3.347 -12.689  1.00  0.74           H  
ATOM   2670 3HB  ALA A 176       8.467  -4.841 -13.371  1.00  0.74           H  
ATOM   2671  N   GLU A 177       5.241  -3.409 -13.928  1.00  0.69           N  
ATOM   2672  CA  GLU A 177       4.196  -4.016 -14.708  1.00  0.69           C  
ATOM   2673  C   GLU A 177       4.916  -4.906 -15.697  1.00  0.69           C  
ATOM   2674  O   GLU A 177       4.666  -6.113 -15.777  1.00  0.69           O  
ATOM   2675  CB  GLU A 177       3.357  -2.968 -15.449  1.00  0.69           C  
ATOM   2676  CG  GLU A 177       2.138  -3.529 -16.190  1.00  0.69           C  
ATOM   2677  CD  GLU A 177       1.314  -2.479 -16.896  1.00  0.69           C  
ATOM   2678  OE1 GLU A 177       1.793  -1.388 -17.077  1.00  0.69           O  
ATOM   2679  OE2 GLU A 177       0.191  -2.772 -17.232  1.00  0.69           O  
ATOM   2680  H   GLU A 177       5.556  -2.463 -14.092  1.00  0.69           H  
ATOM   2681  HA  GLU A 177       3.557  -4.622 -14.068  1.00  0.69           H  
ATOM   2682 1HB  GLU A 177       3.001  -2.232 -14.734  1.00  0.69           H  
ATOM   2683 2HB  GLU A 177       3.983  -2.439 -16.172  1.00  0.69           H  
ATOM   2684 1HG  GLU A 177       2.456  -4.278 -16.908  1.00  0.69           H  
ATOM   2685 2HG  GLU A 177       1.506  -4.022 -15.469  1.00  0.69           H  
ATOM   2686  N   VAL A 178       5.879  -4.295 -16.382  1.00  0.66           N  
ATOM   2687  CA  VAL A 178       6.630  -4.959 -17.428  1.00  0.66           C  
ATOM   2688  C   VAL A 178       8.123  -4.803 -17.221  1.00  0.66           C  
ATOM   2689  O   VAL A 178       8.586  -3.716 -16.873  1.00  0.66           O  
ATOM   2690  CB  VAL A 178       6.255  -4.400 -18.806  1.00  0.66           C  
ATOM   2691  CG1 VAL A 178       7.025  -5.084 -19.855  1.00  0.66           C  
ATOM   2692  CG2 VAL A 178       4.798  -4.584 -19.048  1.00  0.66           C  
ATOM   2693  H   VAL A 178       6.068  -3.314 -16.170  1.00  0.66           H  
ATOM   2694  HA  VAL A 178       6.384  -6.016 -17.407  1.00  0.66           H  
ATOM   2695  HB  VAL A 178       6.501  -3.342 -18.845  1.00  0.66           H  
ATOM   2696 1HG1 VAL A 178       6.752  -4.669 -20.814  1.00  0.66           H  
ATOM   2697 2HG1 VAL A 178       8.073  -4.938 -19.684  1.00  0.66           H  
ATOM   2698 3HG1 VAL A 178       6.799  -6.153 -19.838  1.00  0.66           H  
ATOM   2699 1HG2 VAL A 178       4.543  -4.192 -20.012  1.00  0.66           H  
ATOM   2700 2HG2 VAL A 178       4.555  -5.613 -19.016  1.00  0.66           H  
ATOM   2701 3HG2 VAL A 178       4.240  -4.065 -18.298  1.00  0.66           H  
ATOM   2702  N   ALA A 179       8.867  -5.879 -17.421  1.00  0.65           N  
ATOM   2703  CA  ALA A 179      10.313  -5.775 -17.301  1.00  0.65           C  
ATOM   2704  C   ALA A 179      11.038  -6.416 -18.461  1.00  0.65           C  
ATOM   2705  O   ALA A 179      10.528  -7.368 -19.062  1.00  0.65           O  
ATOM   2706  CB  ALA A 179      10.778  -6.427 -16.039  1.00  0.65           C  
ATOM   2707  H   ALA A 179       8.406  -6.764 -17.651  1.00  0.65           H  
ATOM   2708  HA  ALA A 179      10.573  -4.725 -17.284  1.00  0.65           H  
ATOM   2709 1HB  ALA A 179      11.845  -6.316 -15.972  1.00  0.65           H  
ATOM   2710 2HB  ALA A 179      10.306  -5.953 -15.179  1.00  0.65           H  
ATOM   2711 3HB  ALA A 179      10.516  -7.457 -16.058  1.00  0.65           H  
ATOM   2712  N   THR A 180      12.250  -5.912 -18.726  1.00  0.68           N  
ATOM   2713  CA  THR A 180      13.130  -6.494 -19.738  1.00  0.68           C  
ATOM   2714  C   THR A 180      14.602  -6.380 -19.396  1.00  0.68           C  
ATOM   2715  O   THR A 180      15.025  -5.435 -18.726  1.00  0.68           O  
ATOM   2716  CB  THR A 180      12.995  -5.812 -21.106  1.00  0.68           C  
ATOM   2717  OG1 THR A 180      13.706  -6.577 -22.076  1.00  0.68           O  
ATOM   2718  CG2 THR A 180      13.578  -4.446 -21.065  1.00  0.68           C  
ATOM   2719  H   THR A 180      12.545  -5.085 -18.202  1.00  0.68           H  
ATOM   2720  HA  THR A 180      12.891  -7.546 -19.848  1.00  0.68           H  
ATOM   2721  HB  THR A 180      12.000  -5.786 -21.377  1.00  0.68           H  
ATOM   2722  HG1 THR A 180      13.358  -7.494 -22.049  1.00  0.68           H  
ATOM   2723 1HG2 THR A 180      13.500  -3.991 -22.042  1.00  0.68           H  
ATOM   2724 2HG2 THR A 180      13.034  -3.861 -20.337  1.00  0.68           H  
ATOM   2725 3HG2 THR A 180      14.629  -4.511 -20.784  1.00  0.68           H  
ATOM   2726  N   VAL A 181      15.359  -7.321 -19.938  1.00  0.74           N  
ATOM   2727  CA  VAL A 181      16.810  -7.331 -19.921  1.00  0.74           C  
ATOM   2728  C   VAL A 181      17.299  -7.346 -21.368  1.00  0.74           C  
ATOM   2729  O   VAL A 181      16.963  -8.241 -22.151  1.00  0.74           O  
ATOM   2730  CB  VAL A 181      17.351  -8.558 -19.153  1.00  0.74           C  
ATOM   2731  CG1 VAL A 181      18.863  -8.604 -19.223  1.00  0.74           C  
ATOM   2732  CG2 VAL A 181      16.989  -8.491 -17.680  1.00  0.74           C  
ATOM   2733  H   VAL A 181      14.888  -8.056 -20.447  1.00  0.74           H  
ATOM   2734  HA  VAL A 181      17.170  -6.425 -19.438  1.00  0.74           H  
ATOM   2735  HB  VAL A 181      16.937  -9.461 -19.605  1.00  0.74           H  
ATOM   2736 1HG1 VAL A 181      19.229  -9.476 -18.682  1.00  0.74           H  
ATOM   2737 2HG1 VAL A 181      19.173  -8.669 -20.263  1.00  0.74           H  
ATOM   2738 3HG1 VAL A 181      19.275  -7.703 -18.781  1.00  0.74           H  
ATOM   2739 1HG2 VAL A 181      17.372  -9.372 -17.168  1.00  0.74           H  
ATOM   2740 2HG2 VAL A 181      17.414  -7.662 -17.261  1.00  0.74           H  
ATOM   2741 3HG2 VAL A 181      15.954  -8.424 -17.550  1.00  0.74           H  
ATOM   2742  N   LEU A 182      18.095  -6.356 -21.706  1.00  0.83           N  
ATOM   2743  CA  LEU A 182      18.650  -6.168 -23.027  1.00  0.83           C  
ATOM   2744  C   LEU A 182      20.041  -6.777 -22.989  1.00  0.83           C  
ATOM   2745  O   LEU A 182      20.401  -7.346 -21.968  1.00  0.83           O  
ATOM   2746  CB  LEU A 182      18.642  -4.680 -23.343  1.00  0.83           C  
ATOM   2747  CG  LEU A 182      17.248  -4.027 -23.170  1.00  0.83           C  
ATOM   2748  CD1 LEU A 182      17.366  -2.608 -23.385  1.00  0.83           C  
ATOM   2749  CD2 LEU A 182      16.256  -4.629 -24.107  1.00  0.83           C  
ATOM   2750  H   LEU A 182      18.292  -5.644 -21.010  1.00  0.83           H  
ATOM   2751  HA  LEU A 182      18.044  -6.700 -23.758  1.00  0.83           H  
ATOM   2752 1HB  LEU A 182      19.334  -4.163 -22.690  1.00  0.83           H  
ATOM   2753 2HB  LEU A 182      18.958  -4.534 -24.372  1.00  0.83           H  
ATOM   2754  HG  LEU A 182      16.908  -4.181 -22.148  1.00  0.83           H  
ATOM   2755 1HD1 LEU A 182      16.408  -2.142 -23.230  1.00  0.83           H  
ATOM   2756 2HD1 LEU A 182      18.081  -2.238 -22.676  1.00  0.83           H  
ATOM   2757 3HD1 LEU A 182      17.698  -2.415 -24.382  1.00  0.83           H  
ATOM   2758 1HD2 LEU A 182      15.285  -4.158 -23.955  1.00  0.83           H  
ATOM   2759 2HD2 LEU A 182      16.578  -4.476 -25.137  1.00  0.83           H  
ATOM   2760 3HD2 LEU A 182      16.178  -5.694 -23.893  1.00  0.83           H  
ATOM   2761  N   ASN A 183      20.811  -6.685 -24.067  1.00  0.94           N  
ATOM   2762  CA  ASN A 183      22.105  -7.378 -24.137  1.00  0.94           C  
ATOM   2763  C   ASN A 183      22.953  -7.256 -22.861  1.00  0.94           C  
ATOM   2764  O   ASN A 183      23.081  -6.164 -22.291  1.00  0.94           O  
ATOM   2765  CB  ASN A 183      22.919  -6.860 -25.303  1.00  0.94           C  
ATOM   2766  CG  ASN A 183      22.327  -7.171 -26.642  1.00  0.94           C  
ATOM   2767  OD1 ASN A 183      21.304  -7.851 -26.747  1.00  0.94           O  
ATOM   2768  ND2 ASN A 183      22.961  -6.681 -27.684  1.00  0.94           N  
ATOM   2769  H   ASN A 183      20.483  -6.175 -24.871  1.00  0.94           H  
ATOM   2770  HA  ASN A 183      21.900  -8.429 -24.293  1.00  0.94           H  
ATOM   2771 1HB  ASN A 183      23.039  -5.780 -25.211  1.00  0.94           H  
ATOM   2772 2HB  ASN A 183      23.916  -7.303 -25.256  1.00  0.94           H  
ATOM   2773 1HD2 ASN A 183      22.615  -6.857 -28.606  1.00  0.94           H  
ATOM   2774 2HD2 ASN A 183      23.792  -6.138 -27.555  1.00  0.94           H  
ATOM   2775  N   VAL A 184      23.547  -8.382 -22.425  1.00  1.07           N  
ATOM   2776  CA  VAL A 184      24.356  -8.456 -21.192  1.00  1.07           C  
ATOM   2777  C   VAL A 184      25.806  -8.906 -21.450  1.00  1.07           C  
ATOM   2778  O   VAL A 184      26.034  -9.831 -22.224  1.00  1.07           O  
ATOM   2779  CB  VAL A 184      23.682  -9.428 -20.200  1.00  1.07           C  
ATOM   2780  CG1 VAL A 184      24.475  -9.528 -18.932  1.00  1.07           C  
ATOM   2781  CG2 VAL A 184      22.315  -8.948 -19.925  1.00  1.07           C  
ATOM   2782  H   VAL A 184      23.394  -9.241 -22.969  1.00  1.07           H  
ATOM   2783  HA  VAL A 184      24.381  -7.464 -20.741  1.00  1.07           H  
ATOM   2784  HB  VAL A 184      23.636 -10.428 -20.641  1.00  1.07           H  
ATOM   2785 1HG1 VAL A 184      23.988 -10.199 -18.241  1.00  1.07           H  
ATOM   2786 2HG1 VAL A 184      25.476  -9.896 -19.142  1.00  1.07           H  
ATOM   2787 3HG1 VAL A 184      24.528  -8.569 -18.498  1.00  1.07           H  
ATOM   2788 1HG2 VAL A 184      21.824  -9.627 -19.232  1.00  1.07           H  
ATOM   2789 2HG2 VAL A 184      22.354  -7.963 -19.514  1.00  1.07           H  
ATOM   2790 3HG2 VAL A 184      21.768  -8.920 -20.842  1.00  1.07           H  
ATOM   2791  N   SER A 185      26.797  -8.252 -20.821  1.00  1.20           N  
ATOM   2792  CA  SER A 185      28.189  -8.653 -21.072  1.00  1.20           C  
ATOM   2793  C   SER A 185      29.147  -8.513 -19.881  1.00  1.20           C  
ATOM   2794  O   SER A 185      28.885  -7.813 -18.894  1.00  1.20           O  
ATOM   2795  CB  SER A 185      28.797  -7.788 -22.144  1.00  1.20           C  
ATOM   2796  OG  SER A 185      29.067  -6.526 -21.609  1.00  1.20           O  
ATOM   2797  H   SER A 185      26.586  -7.493 -20.194  1.00  1.20           H  
ATOM   2798  HA  SER A 185      28.196  -9.699 -21.388  1.00  1.20           H  
ATOM   2799 1HB  SER A 185      29.725  -8.239 -22.506  1.00  1.20           H  
ATOM   2800 2HB  SER A 185      28.119  -7.699 -22.991  1.00  1.20           H  
ATOM   2801  HG  SER A 185      29.675  -6.073 -22.247  1.00  1.20           H  
ATOM   2802  N   GLU A 186      30.334  -9.081 -20.079  1.00  1.33           N  
ATOM   2803  CA  GLU A 186      31.467  -9.056 -19.155  1.00  1.33           C  
ATOM   2804  C   GLU A 186      32.095  -7.664 -18.963  1.00  1.33           C  
ATOM   2805  O   GLU A 186      33.012  -7.486 -18.156  1.00  1.33           O  
ATOM   2806  CB  GLU A 186      32.538 -10.039 -19.614  1.00  1.33           C  
ATOM   2807  CG  GLU A 186      33.205  -9.696 -20.926  1.00  1.33           C  
ATOM   2808  CD  GLU A 186      32.452 -10.225 -22.113  1.00  1.33           C  
ATOM   2809  OE1 GLU A 186      31.275 -10.473 -21.992  1.00  1.33           O  
ATOM   2810  OE2 GLU A 186      33.054 -10.386 -23.136  1.00  1.33           O  
ATOM   2811  H   GLU A 186      30.452  -9.606 -20.934  1.00  1.33           H  
ATOM   2812  HA  GLU A 186      31.100  -9.397 -18.191  1.00  1.33           H  
ATOM   2813 1HB  GLU A 186      33.313 -10.109 -18.853  1.00  1.33           H  
ATOM   2814 2HB  GLU A 186      32.109 -11.016 -19.721  1.00  1.33           H  
ATOM   2815 1HG  GLU A 186      33.284  -8.612 -21.014  1.00  1.33           H  
ATOM   2816 2HG  GLU A 186      34.213 -10.108 -20.926  1.00  1.33           H  
ATOM   2817  N   ASP A 187      31.593  -6.659 -19.673  1.00  1.42           N  
ATOM   2818  CA  ASP A 187      32.126  -5.312 -19.569  1.00  1.42           C  
ATOM   2819  C   ASP A 187      31.872  -4.692 -18.195  1.00  1.42           C  
ATOM   2820  O   ASP A 187      32.427  -3.645 -17.870  1.00  1.42           O  
ATOM   2821  CB  ASP A 187      31.458  -4.463 -20.629  1.00  1.42           C  
ATOM   2822  CG  ASP A 187      31.933  -4.753 -22.053  1.00  1.42           C  
ATOM   2823  OD1 ASP A 187      33.095  -4.582 -22.319  1.00  1.42           O  
ATOM   2824  OD2 ASP A 187      31.116  -5.176 -22.876  1.00  1.42           O  
ATOM   2825  H   ASP A 187      30.803  -6.813 -20.303  1.00  1.42           H  
ATOM   2826  HA  ASP A 187      33.202  -5.348 -19.741  1.00  1.42           H  
ATOM   2827 1HB  ASP A 187      30.379  -4.594 -20.569  1.00  1.42           H  
ATOM   2828 2HB  ASP A 187      31.658  -3.414 -20.405  1.00  1.42           H  
ATOM   2829  N   HIS A 188      31.034  -5.345 -17.389  1.00  1.46           N  
ATOM   2830  CA  HIS A 188      30.719  -4.860 -16.056  1.00  1.46           C  
ATOM   2831  C   HIS A 188      31.285  -5.732 -14.917  1.00  1.46           C  
ATOM   2832  O   HIS A 188      30.915  -5.562 -13.746  1.00  1.46           O  
ATOM   2833  CB  HIS A 188      29.226  -4.770 -15.986  1.00  1.46           C  
ATOM   2834  CG  HIS A 188      28.706  -3.804 -17.014  1.00  1.46           C  
ATOM   2835  ND1 HIS A 188      28.743  -2.440 -16.846  1.00  1.46           N  
ATOM   2836  CD2 HIS A 188      28.197  -4.018 -18.254  1.00  1.46           C  
ATOM   2837  CE1 HIS A 188      28.243  -1.854 -17.921  1.00  1.46           C  
ATOM   2838  NE2 HIS A 188      27.895  -2.794 -18.786  1.00  1.46           N  
ATOM   2839  H   HIS A 188      30.571  -6.192 -17.733  1.00  1.46           H  
ATOM   2840  HA  HIS A 188      31.128  -3.858 -15.934  1.00  1.46           H  
ATOM   2841 1HB  HIS A 188      28.830  -5.750 -16.189  1.00  1.46           H  
ATOM   2842 2HB  HIS A 188      28.902  -4.463 -14.993  1.00  1.46           H  
ATOM   2843  HD1 HIS A 188      29.102  -1.951 -16.051  1.00  1.46           H  
ATOM   2844  HD2 HIS A 188      28.005  -4.930 -18.827  1.00  1.46           H  
ATOM   2845  HE1 HIS A 188      28.175  -0.770 -17.981  1.00  1.46           H  
ATOM   2846  N   MET A 189      32.257  -6.599 -15.232  1.00  1.48           N  
ATOM   2847  CA  MET A 189      32.851  -7.495 -14.225  1.00  1.48           C  
ATOM   2848  C   MET A 189      33.538  -6.836 -13.041  1.00  1.48           C  
ATOM   2849  O   MET A 189      33.665  -7.461 -11.997  1.00  1.48           O  
ATOM   2850  CB  MET A 189      33.794  -8.500 -14.862  1.00  1.48           C  
ATOM   2851  CG  MET A 189      33.102  -9.508 -15.700  1.00  1.48           C  
ATOM   2852  SD  MET A 189      31.999 -10.490 -14.736  1.00  1.48           S  
ATOM   2853  CE  MET A 189      30.455  -9.658 -14.995  1.00  1.48           C  
ATOM   2854  H   MET A 189      32.551  -6.694 -16.211  1.00  1.48           H  
ATOM   2855  HA  MET A 189      32.031  -8.076 -13.804  1.00  1.48           H  
ATOM   2856 1HB  MET A 189      34.510  -7.974 -15.497  1.00  1.48           H  
ATOM   2857 2HB  MET A 189      34.355  -9.020 -14.085  1.00  1.48           H  
ATOM   2858 1HG  MET A 189      32.520  -9.004 -16.419  1.00  1.48           H  
ATOM   2859 2HG  MET A 189      33.814 -10.155 -16.210  1.00  1.48           H  
ATOM   2860 1HE  MET A 189      29.713 -10.182 -14.444  1.00  1.48           H  
ATOM   2861 2HE  MET A 189      30.516  -8.632 -14.637  1.00  1.48           H  
ATOM   2862 3HE  MET A 189      30.197  -9.660 -16.049  1.00  1.48           H  
ATOM   2863  N   ASP A 190      33.949  -5.580 -13.138  1.00  1.46           N  
ATOM   2864  CA  ASP A 190      34.604  -4.960 -11.982  1.00  1.46           C  
ATOM   2865  C   ASP A 190      33.744  -5.011 -10.695  1.00  1.46           C  
ATOM   2866  O   ASP A 190      34.288  -4.918  -9.582  1.00  1.46           O  
ATOM   2867  CB  ASP A 190      34.980  -3.502 -12.274  1.00  1.46           C  
ATOM   2868  CG  ASP A 190      36.194  -3.338 -13.216  1.00  1.46           C  
ATOM   2869  OD1 ASP A 190      36.880  -4.308 -13.460  1.00  1.46           O  
ATOM   2870  OD2 ASP A 190      36.430  -2.234 -13.658  1.00  1.46           O  
ATOM   2871  H   ASP A 190      33.826  -5.071 -14.002  1.00  1.46           H  
ATOM   2872  HA  ASP A 190      35.525  -5.509 -11.787  1.00  1.46           H  
ATOM   2873 1HB  ASP A 190      34.126  -2.998 -12.726  1.00  1.46           H  
ATOM   2874 2HB  ASP A 190      35.196  -2.993 -11.334  1.00  1.46           H  
ATOM   2875  N   ARG A 191      32.409  -5.117 -10.833  1.00  1.43           N  
ATOM   2876  CA  ARG A 191      31.556  -5.171  -9.655  1.00  1.43           C  
ATOM   2877  C   ARG A 191      31.068  -6.588  -9.294  1.00  1.43           C  
ATOM   2878  O   ARG A 191      30.287  -6.744  -8.353  1.00  1.43           O  
ATOM   2879  CB  ARG A 191      30.359  -4.249  -9.799  1.00  1.43           C  
ATOM   2880  CG  ARG A 191      30.715  -2.778  -9.885  1.00  1.43           C  
ATOM   2881  CD  ARG A 191      29.516  -1.897  -9.804  1.00  1.43           C  
ATOM   2882  NE  ARG A 191      29.880  -0.494  -9.942  1.00  1.43           N  
ATOM   2883  CZ  ARG A 191      29.092   0.549  -9.612  1.00  1.43           C  
ATOM   2884  NH1 ARG A 191      27.902   0.340  -9.093  1.00  1.43           N  
ATOM   2885  NH2 ARG A 191      29.532   1.778  -9.810  1.00  1.43           N  
ATOM   2886  H   ARG A 191      31.991  -5.203 -11.763  1.00  1.43           H  
ATOM   2887  HA  ARG A 191      32.126  -4.786  -8.832  1.00  1.43           H  
ATOM   2888 1HB  ARG A 191      29.834  -4.494 -10.714  1.00  1.43           H  
ATOM   2889 2HB  ARG A 191      29.669  -4.398  -8.968  1.00  1.43           H  
ATOM   2890 1HG  ARG A 191      31.386  -2.522  -9.064  1.00  1.43           H  
ATOM   2891 2HG  ARG A 191      31.217  -2.586 -10.834  1.00  1.43           H  
ATOM   2892 1HD  ARG A 191      28.822  -2.152 -10.606  1.00  1.43           H  
ATOM   2893 2HD  ARG A 191      29.022  -2.030  -8.840  1.00  1.43           H  
ATOM   2894  HE  ARG A 191      30.788  -0.286 -10.336  1.00  1.43           H  
ATOM   2895 1HH1 ARG A 191      27.579  -0.600  -8.938  1.00  1.43           H  
ATOM   2896 2HH1 ARG A 191      27.292   1.127  -8.817  1.00  1.43           H  
ATOM   2897 1HH2 ARG A 191      30.449   1.927 -10.206  1.00  1.43           H  
ATOM   2898 2HH2 ARG A 191      28.956   2.567  -9.571  1.00  1.43           H  
ATOM   2899  N   TYR A 192      31.505  -7.608 -10.044  1.00  1.38           N  
ATOM   2900  CA  TYR A 192      31.012  -8.983  -9.866  1.00  1.38           C  
ATOM   2901  C   TYR A 192      32.099 -10.048  -9.771  1.00  1.38           C  
ATOM   2902  O   TYR A 192      33.217  -9.864 -10.238  1.00  1.38           O  
ATOM   2903  CB  TYR A 192      30.021  -9.310 -10.989  1.00  1.38           C  
ATOM   2904  CG  TYR A 192      28.827  -8.427 -10.902  1.00  1.38           C  
ATOM   2905  CD1 TYR A 192      28.815  -7.204 -11.530  1.00  1.38           C  
ATOM   2906  CD2 TYR A 192      27.753  -8.826 -10.132  1.00  1.38           C  
ATOM   2907  CE1 TYR A 192      27.738  -6.374 -11.370  1.00  1.38           C  
ATOM   2908  CE2 TYR A 192      26.673  -8.007  -9.980  1.00  1.38           C  
ATOM   2909  CZ  TYR A 192      26.666  -6.788 -10.587  1.00  1.38           C  
ATOM   2910  OH  TYR A 192      25.610  -5.968 -10.426  1.00  1.38           O  
ATOM   2911  H   TYR A 192      32.200  -7.434 -10.769  1.00  1.38           H  
ATOM   2912  HA  TYR A 192      30.465  -9.019  -8.924  1.00  1.38           H  
ATOM   2913 1HB  TYR A 192      30.495  -9.163 -11.959  1.00  1.38           H  
ATOM   2914 2HB  TYR A 192      29.697 -10.349 -10.925  1.00  1.38           H  
ATOM   2915  HD1 TYR A 192      29.663  -6.893 -12.130  1.00  1.38           H  
ATOM   2916  HD2 TYR A 192      27.774  -9.788  -9.635  1.00  1.38           H  
ATOM   2917  HE1 TYR A 192      27.724  -5.396 -11.854  1.00  1.38           H  
ATOM   2918  HE2 TYR A 192      25.827  -8.318  -9.364  1.00  1.38           H  
ATOM   2919  HH  TYR A 192      25.659  -5.313 -11.100  1.00  1.38           H  
ATOM   2920  N   ASP A 193      31.757 -11.200  -9.196  1.00  1.32           N  
ATOM   2921  CA  ASP A 193      32.719 -12.293  -9.113  1.00  1.32           C  
ATOM   2922  C   ASP A 193      32.672 -13.199 -10.352  1.00  1.32           C  
ATOM   2923  O   ASP A 193      33.443 -14.153 -10.472  1.00  1.32           O  
ATOM   2924  CB  ASP A 193      32.482 -13.095  -7.838  1.00  1.32           C  
ATOM   2925  CG  ASP A 193      32.790 -12.267  -6.564  1.00  1.32           C  
ATOM   2926  OD1 ASP A 193      33.541 -11.317  -6.657  1.00  1.32           O  
ATOM   2927  OD2 ASP A 193      32.282 -12.592  -5.522  1.00  1.32           O  
ATOM   2928  H   ASP A 193      30.827 -11.334  -8.809  1.00  1.32           H  
ATOM   2929  HA  ASP A 193      33.719 -11.864  -9.054  1.00  1.32           H  
ATOM   2930 1HB  ASP A 193      31.437 -13.425  -7.806  1.00  1.32           H  
ATOM   2931 2HB  ASP A 193      33.108 -13.986  -7.845  1.00  1.32           H  
ATOM   2932  N   GLY A 194      31.767 -12.879 -11.275  1.00  1.25           N  
ATOM   2933  CA  GLY A 194      31.609 -13.630 -12.512  1.00  1.25           C  
ATOM   2934  C   GLY A 194      30.370 -13.205 -13.295  1.00  1.25           C  
ATOM   2935  O   GLY A 194      29.468 -12.535 -12.774  1.00  1.25           O  
ATOM   2936  H   GLY A 194      31.178 -12.081 -11.105  1.00  1.25           H  
ATOM   2937 1HA  GLY A 194      32.496 -13.487 -13.132  1.00  1.25           H  
ATOM   2938 2HA  GLY A 194      31.549 -14.693 -12.283  1.00  1.25           H  
ATOM   2939  N   MET A 195      30.299 -13.646 -14.548  1.00  1.19           N  
ATOM   2940  CA  MET A 195      29.174 -13.282 -15.395  1.00  1.19           C  
ATOM   2941  C   MET A 195      27.860 -13.833 -14.894  1.00  1.19           C  
ATOM   2942  O   MET A 195      26.826 -13.183 -15.050  1.00  1.19           O  
ATOM   2943  CB  MET A 195      29.409 -13.717 -16.832  1.00  1.19           C  
ATOM   2944  CG  MET A 195      30.448 -12.916 -17.576  1.00  1.19           C  
ATOM   2945  SD  MET A 195      30.464 -13.327 -19.325  1.00  1.19           S  
ATOM   2946  CE  MET A 195      31.269 -14.920 -19.295  1.00  1.19           C  
ATOM   2947  H   MET A 195      31.052 -14.205 -14.925  1.00  1.19           H  
ATOM   2948  HA  MET A 195      29.088 -12.201 -15.394  1.00  1.19           H  
ATOM   2949 1HB  MET A 195      29.725 -14.758 -16.843  1.00  1.19           H  
ATOM   2950 2HB  MET A 195      28.484 -13.662 -17.379  1.00  1.19           H  
ATOM   2951 1HG  MET A 195      30.237 -11.852 -17.473  1.00  1.19           H  
ATOM   2952 2HG  MET A 195      31.437 -13.109 -17.162  1.00  1.19           H  
ATOM   2953 1HE  MET A 195      31.353 -15.303 -20.312  1.00  1.19           H  
ATOM   2954 2HE  MET A 195      32.265 -14.814 -18.863  1.00  1.19           H  
ATOM   2955 3HE  MET A 195      30.682 -15.614 -18.691  1.00  1.19           H  
ATOM   2956  N   ALA A 196      27.879 -15.015 -14.284  1.00  1.12           N  
ATOM   2957  CA  ALA A 196      26.640 -15.586 -13.781  1.00  1.12           C  
ATOM   2958  C   ALA A 196      26.014 -14.683 -12.724  1.00  1.12           C  
ATOM   2959  O   ALA A 196      24.803 -14.470 -12.730  1.00  1.12           O  
ATOM   2960  CB  ALA A 196      26.892 -16.960 -13.194  1.00  1.12           C  
ATOM   2961  H   ALA A 196      28.751 -15.511 -14.174  1.00  1.12           H  
ATOM   2962  HA  ALA A 196      25.941 -15.672 -14.613  1.00  1.12           H  
ATOM   2963 1HB  ALA A 196      25.950 -17.379 -12.839  1.00  1.12           H  
ATOM   2964 2HB  ALA A 196      27.317 -17.611 -13.957  1.00  1.12           H  
ATOM   2965 3HB  ALA A 196      27.586 -16.875 -12.359  1.00  1.12           H  
ATOM   2966  N   ASP A 197      26.841 -14.090 -11.850  1.00  1.06           N  
ATOM   2967  CA  ASP A 197      26.310 -13.216 -10.804  1.00  1.06           C  
ATOM   2968  C   ASP A 197      25.675 -11.992 -11.433  1.00  1.06           C  
ATOM   2969  O   ASP A 197      24.634 -11.506 -10.983  1.00  1.06           O  
ATOM   2970  CB  ASP A 197      27.405 -12.736  -9.847  1.00  1.06           C  
ATOM   2971  CG  ASP A 197      27.969 -13.766  -8.903  1.00  1.06           C  
ATOM   2972  OD1 ASP A 197      27.416 -14.831  -8.756  1.00  1.06           O  
ATOM   2973  OD2 ASP A 197      28.961 -13.444  -8.297  1.00  1.06           O  
ATOM   2974  H   ASP A 197      27.836 -14.257 -11.907  1.00  1.06           H  
ATOM   2975  HA  ASP A 197      25.548 -13.758 -10.244  1.00  1.06           H  
ATOM   2976 1HB  ASP A 197      28.227 -12.330 -10.437  1.00  1.06           H  
ATOM   2977 2HB  ASP A 197      27.008 -11.921  -9.250  1.00  1.06           H  
ATOM   2978  N   TYR A 198      26.314 -11.503 -12.489  1.00  1.01           N  
ATOM   2979  CA  TYR A 198      25.856 -10.326 -13.205  1.00  1.01           C  
ATOM   2980  C   TYR A 198      24.517 -10.569 -13.894  1.00  1.01           C  
ATOM   2981  O   TYR A 198      23.587  -9.761 -13.773  1.00  1.01           O  
ATOM   2982  CB  TYR A 198      26.960  -9.871 -14.144  1.00  1.01           C  
ATOM   2983  CG  TYR A 198      26.674  -8.677 -14.923  1.00  1.01           C  
ATOM   2984  CD1 TYR A 198      26.468  -7.563 -14.240  1.00  1.01           C  
ATOM   2985  CD2 TYR A 198      26.694  -8.659 -16.301  1.00  1.01           C  
ATOM   2986  CE1 TYR A 198      26.234  -6.398 -14.845  1.00  1.01           C  
ATOM   2987  CE2 TYR A 198      26.455  -7.456 -16.944  1.00  1.01           C  
ATOM   2988  CZ  TYR A 198      26.210  -6.327 -16.193  1.00  1.01           C  
ATOM   2989  OH  TYR A 198      25.910  -5.115 -16.785  1.00  1.01           O  
ATOM   2990  H   TYR A 198      27.182 -11.958 -12.784  1.00  1.01           H  
ATOM   2991  HA  TYR A 198      25.700  -9.531 -12.477  1.00  1.01           H  
ATOM   2992 1HB  TYR A 198      27.826  -9.662 -13.534  1.00  1.01           H  
ATOM   2993 2HB  TYR A 198      27.216 -10.671 -14.826  1.00  1.01           H  
ATOM   2994  HD1 TYR A 198      26.470  -7.627 -13.186  1.00  1.01           H  
ATOM   2995  HD2 TYR A 198      26.891  -9.570 -16.871  1.00  1.01           H  
ATOM   2996  HE1 TYR A 198      26.058  -5.517 -14.263  1.00  1.01           H  
ATOM   2997  HE2 TYR A 198      26.453  -7.401 -18.029  1.00  1.01           H  
ATOM   2998  HH  TYR A 198      26.069  -5.176 -17.732  1.00  1.01           H  
ATOM   2999  N   HIS A 199      24.392 -11.705 -14.576  1.00  0.96           N  
ATOM   3000  CA  HIS A 199      23.142 -12.007 -15.256  1.00  0.96           C  
ATOM   3001  C   HIS A 199      22.032 -12.233 -14.238  1.00  0.96           C  
ATOM   3002  O   HIS A 199      20.919 -11.729 -14.418  1.00  0.96           O  
ATOM   3003  CB  HIS A 199      23.276 -13.260 -16.123  1.00  0.96           C  
ATOM   3004  CG  HIS A 199      24.074 -13.080 -17.384  1.00  0.96           C  
ATOM   3005  ND1 HIS A 199      25.445 -13.060 -17.397  1.00  0.96           N  
ATOM   3006  CD2 HIS A 199      23.684 -12.927 -18.669  1.00  0.96           C  
ATOM   3007  CE1 HIS A 199      25.871 -12.899 -18.641  1.00  0.96           C  
ATOM   3008  NE2 HIS A 199      24.824 -12.822 -19.430  1.00  0.96           N  
ATOM   3009  H   HIS A 199      25.187 -12.343 -14.644  1.00  0.96           H  
ATOM   3010  HA  HIS A 199      22.856 -11.173 -15.894  1.00  0.96           H  
ATOM   3011 1HB  HIS A 199      23.754 -14.047 -15.533  1.00  0.96           H  
ATOM   3012 2HB  HIS A 199      22.282 -13.619 -16.399  1.00  0.96           H  
ATOM   3013  HD1 HIS A 199      26.037 -13.144 -16.576  1.00  0.96           H  
ATOM   3014  HD2 HIS A 199      22.708 -12.880 -19.147  1.00  0.96           H  
ATOM   3015  HE1 HIS A 199      26.931 -12.851 -18.871  1.00  0.96           H  
ATOM   3016  N   LEU A 200      22.340 -12.941 -13.148  1.00  0.93           N  
ATOM   3017  CA  LEU A 200      21.339 -13.190 -12.127  1.00  0.93           C  
ATOM   3018  C   LEU A 200      20.904 -11.890 -11.464  1.00  0.93           C  
ATOM   3019  O   LEU A 200      19.726 -11.716 -11.150  1.00  0.93           O  
ATOM   3020  CB  LEU A 200      21.869 -14.190 -11.103  1.00  0.93           C  
ATOM   3021  CG  LEU A 200      22.033 -15.617 -11.652  1.00  0.93           C  
ATOM   3022  CD1 LEU A 200      22.739 -16.477 -10.622  1.00  0.93           C  
ATOM   3023  CD2 LEU A 200      20.655 -16.173 -12.012  1.00  0.93           C  
ATOM   3024  H   LEU A 200      23.274 -13.338 -13.032  1.00  0.93           H  
ATOM   3025  HA  LEU A 200      20.469 -13.634 -12.607  1.00  0.93           H  
ATOM   3026 1HB  LEU A 200      22.850 -13.847 -10.761  1.00  0.93           H  
ATOM   3027 2HB  LEU A 200      21.193 -14.222 -10.252  1.00  0.93           H  
ATOM   3028  HG  LEU A 200      22.644 -15.594 -12.549  1.00  0.93           H  
ATOM   3029 1HD1 LEU A 200      22.866 -17.485 -11.015  1.00  0.93           H  
ATOM   3030 2HD1 LEU A 200      23.720 -16.044 -10.406  1.00  0.93           H  
ATOM   3031 3HD1 LEU A 200      22.147 -16.514  -9.710  1.00  0.93           H  
ATOM   3032 1HD2 LEU A 200      20.763 -17.180 -12.413  1.00  0.93           H  
ATOM   3033 2HD2 LEU A 200      20.029 -16.202 -11.121  1.00  0.93           H  
ATOM   3034 3HD2 LEU A 200      20.188 -15.531 -12.764  1.00  0.93           H  
ATOM   3035  N   ALA A 201      21.835 -10.946 -11.264  1.00  0.90           N  
ATOM   3036  CA  ALA A 201      21.434  -9.666 -10.704  1.00  0.90           C  
ATOM   3037  C   ALA A 201      20.437  -9.000 -11.646  1.00  0.90           C  
ATOM   3038  O   ALA A 201      19.381  -8.531 -11.221  1.00  0.90           O  
ATOM   3039  CB  ALA A 201      22.642  -8.761 -10.494  1.00  0.90           C  
ATOM   3040  H   ALA A 201      22.817 -11.118 -11.478  1.00  0.90           H  
ATOM   3041  HA  ALA A 201      20.945  -9.844  -9.749  1.00  0.90           H  
ATOM   3042 1HB  ALA A 201      22.322  -7.805 -10.067  1.00  0.90           H  
ATOM   3043 2HB  ALA A 201      23.345  -9.244  -9.815  1.00  0.90           H  
ATOM   3044 3HB  ALA A 201      23.134  -8.583 -11.451  1.00  0.90           H  
ATOM   3045  N   LYS A 202      20.698  -9.061 -12.955  1.00  0.88           N  
ATOM   3046  CA  LYS A 202      19.774  -8.438 -13.890  1.00  0.88           C  
ATOM   3047  C   LYS A 202      18.417  -9.104 -13.911  1.00  0.88           C  
ATOM   3048  O   LYS A 202      17.393  -8.432 -14.026  1.00  0.88           O  
ATOM   3049  CB  LYS A 202      20.330  -8.367 -15.290  1.00  0.88           C  
ATOM   3050  CG  LYS A 202      21.417  -7.376 -15.430  1.00  0.88           C  
ATOM   3051  CD  LYS A 202      21.796  -7.253 -16.835  1.00  0.88           C  
ATOM   3052  CE  LYS A 202      23.054  -6.526 -16.945  1.00  0.88           C  
ATOM   3053  NZ  LYS A 202      23.001  -5.074 -16.644  1.00  0.88           N  
ATOM   3054  H   LYS A 202      21.567  -9.485 -13.290  1.00  0.88           H  
ATOM   3055  HA  LYS A 202      19.642  -7.422 -13.569  1.00  0.88           H  
ATOM   3056 1HB  LYS A 202      20.723  -9.345 -15.576  1.00  0.88           H  
ATOM   3057 2HB  LYS A 202      19.540  -8.111 -15.987  1.00  0.88           H  
ATOM   3058 1HG  LYS A 202      21.081  -6.404 -15.063  1.00  0.88           H  
ATOM   3059 2HG  LYS A 202      22.283  -7.694 -14.844  1.00  0.88           H  
ATOM   3060 1HD  LYS A 202      21.911  -8.250 -17.232  1.00  0.88           H  
ATOM   3061 2HD  LYS A 202      21.021  -6.734 -17.385  1.00  0.88           H  
ATOM   3062 1HE  LYS A 202      23.684  -7.004 -16.225  1.00  0.88           H  
ATOM   3063 2HE  LYS A 202      23.474  -6.647 -17.932  1.00  0.88           H  
ATOM   3064 1HZ  LYS A 202      23.963  -4.741 -16.705  1.00  0.88           H  
ATOM   3065 2HZ  LYS A 202      22.443  -4.545 -17.319  1.00  0.88           H  
ATOM   3066 3HZ  LYS A 202      22.642  -4.929 -15.720  1.00  0.88           H  
ATOM   3067  N   HIS A 203      18.389 -10.420 -13.727  1.00  0.87           N  
ATOM   3068  CA  HIS A 203      17.133 -11.154 -13.758  1.00  0.87           C  
ATOM   3069  C   HIS A 203      16.221 -10.791 -12.579  1.00  0.87           C  
ATOM   3070  O   HIS A 203      15.025 -11.093 -12.596  1.00  0.87           O  
ATOM   3071  CB  HIS A 203      17.339 -12.680 -13.730  1.00  0.87           C  
ATOM   3072  CG  HIS A 203      17.977 -13.319 -14.965  1.00  0.87           C  
ATOM   3073  ND1 HIS A 203      18.188 -14.685 -15.048  1.00  0.87           N  
ATOM   3074  CD2 HIS A 203      18.474 -12.796 -16.126  1.00  0.87           C  
ATOM   3075  CE1 HIS A 203      18.787 -14.974 -16.196  1.00  0.87           C  
ATOM   3076  NE2 HIS A 203      18.976 -13.859 -16.866  1.00  0.87           N  
ATOM   3077  H   HIS A 203      19.271 -10.926 -13.633  1.00  0.87           H  
ATOM   3078  HA  HIS A 203      16.607 -10.904 -14.674  1.00  0.87           H  
ATOM   3079 1HB  HIS A 203      17.969 -12.926 -12.873  1.00  0.87           H  
ATOM   3080 2HB  HIS A 203      16.378 -13.163 -13.568  1.00  0.87           H  
ATOM   3081  HD2 HIS A 203      18.493 -11.743 -16.407  1.00  0.87           H  
ATOM   3082  HE1 HIS A 203      19.082 -15.967 -16.534  1.00  0.87           H  
ATOM   3083  HE2 HIS A 203      19.445 -13.831 -17.784  1.00  0.87           H  
ATOM   3084  N   ARG A 204      16.751 -10.120 -11.544  1.00  0.86           N  
ATOM   3085  CA  ARG A 204      15.928  -9.766 -10.394  1.00  0.86           C  
ATOM   3086  C   ARG A 204      14.824  -8.796 -10.799  1.00  0.86           C  
ATOM   3087  O   ARG A 204      13.782  -8.713 -10.145  1.00  0.86           O  
ATOM   3088  CB  ARG A 204      16.749  -9.131  -9.287  1.00  0.86           C  
ATOM   3089  CG  ARG A 204      17.733 -10.066  -8.601  1.00  0.86           C  
ATOM   3090  CD  ARG A 204      18.519  -9.382  -7.537  1.00  0.86           C  
ATOM   3091  NE  ARG A 204      17.684  -8.991  -6.396  1.00  0.86           N  
ATOM   3092  CZ  ARG A 204      17.372  -9.793  -5.356  1.00  0.86           C  
ATOM   3093  NH1 ARG A 204      17.817 -11.032  -5.285  1.00  0.86           N  
ATOM   3094  NH2 ARG A 204      16.611  -9.295  -4.413  1.00  0.86           N  
ATOM   3095  H   ARG A 204      17.733  -9.832 -11.548  1.00  0.86           H  
ATOM   3096  HA  ARG A 204      15.481 -10.674 -10.007  1.00  0.86           H  
ATOM   3097 1HB  ARG A 204      17.317  -8.295  -9.692  1.00  0.86           H  
ATOM   3098 2HB  ARG A 204      16.084  -8.729  -8.522  1.00  0.86           H  
ATOM   3099 1HG  ARG A 204      17.199 -10.890  -8.147  1.00  0.86           H  
ATOM   3100 2HG  ARG A 204      18.429 -10.450  -9.344  1.00  0.86           H  
ATOM   3101 1HD  ARG A 204      19.305 -10.041  -7.178  1.00  0.86           H  
ATOM   3102 2HD  ARG A 204      18.969  -8.479  -7.955  1.00  0.86           H  
ATOM   3103  HE  ARG A 204      17.303  -8.024  -6.348  1.00  0.86           H  
ATOM   3104 1HH1 ARG A 204      18.408 -11.400  -6.015  1.00  0.86           H  
ATOM   3105 2HH1 ARG A 204      17.570 -11.605  -4.490  1.00  0.86           H  
ATOM   3106 1HH2 ARG A 204      16.294  -8.333  -4.515  1.00  0.86           H  
ATOM   3107 2HH2 ARG A 204      16.336  -9.809  -3.581  1.00  0.86           H  
ATOM   3108  N   ILE A 205      15.026  -8.103 -11.922  1.00  0.85           N  
ATOM   3109  CA  ILE A 205      14.100  -7.120 -12.462  1.00  0.85           C  
ATOM   3110  C   ILE A 205      12.762  -7.769 -12.824  1.00  0.85           C  
ATOM   3111  O   ILE A 205      11.745  -7.090 -12.957  1.00  0.85           O  
ATOM   3112  CB  ILE A 205      14.717  -6.446 -13.698  1.00  0.85           C  
ATOM   3113  CG1 ILE A 205      14.054  -5.121 -13.983  1.00  0.85           C  
ATOM   3114  CG2 ILE A 205      14.590  -7.341 -14.929  1.00  0.85           C  
ATOM   3115  CD1 ILE A 205      14.841  -4.320 -14.990  1.00  0.85           C  
ATOM   3116  H   ILE A 205      15.890  -8.259 -12.449  1.00  0.85           H  
ATOM   3117  HA  ILE A 205      13.918  -6.360 -11.706  1.00  0.85           H  
ATOM   3118  HB  ILE A 205      15.768  -6.266 -13.517  1.00  0.85           H  
ATOM   3119 1HG1 ILE A 205      13.057  -5.281 -14.358  1.00  0.85           H  
ATOM   3120 2HG1 ILE A 205      13.984  -4.557 -13.058  1.00  0.85           H  
ATOM   3121 1HG2 ILE A 205      15.051  -6.848 -15.784  1.00  0.85           H  
ATOM   3122 2HG2 ILE A 205      15.082  -8.290 -14.754  1.00  0.85           H  
ATOM   3123 3HG2 ILE A 205      13.554  -7.522 -15.143  1.00  0.85           H  
ATOM   3124 1HD1 ILE A 205      14.393  -3.383 -15.181  1.00  0.85           H  
ATOM   3125 2HD1 ILE A 205      15.829  -4.155 -14.599  1.00  0.85           H  
ATOM   3126 3HD1 ILE A 205      14.898  -4.877 -15.923  1.00  0.85           H  
ATOM   3127  N   PHE A 206      12.774  -9.093 -13.014  1.00  0.84           N  
ATOM   3128  CA  PHE A 206      11.592  -9.831 -13.399  1.00  0.84           C  
ATOM   3129  C   PHE A 206      10.809 -10.393 -12.218  1.00  0.84           C  
ATOM   3130  O   PHE A 206       9.672 -10.834 -12.387  1.00  0.84           O  
ATOM   3131  CB  PHE A 206      12.014 -11.031 -14.242  1.00  0.84           C  
ATOM   3132  CG  PHE A 206      12.700 -10.664 -15.485  1.00  0.84           C  
ATOM   3133  CD1 PHE A 206      13.944 -11.126 -15.746  1.00  0.84           C  
ATOM   3134  CD2 PHE A 206      12.128  -9.848 -16.371  1.00  0.84           C  
ATOM   3135  CE1 PHE A 206      14.580 -10.799 -16.914  1.00  0.84           C  
ATOM   3136  CE2 PHE A 206      12.755  -9.512 -17.524  1.00  0.84           C  
ATOM   3137  CZ  PHE A 206      13.958  -9.998 -17.809  1.00  0.84           C  
ATOM   3138  H   PHE A 206      13.636  -9.619 -12.878  1.00  0.84           H  
ATOM   3139  HA  PHE A 206      10.946  -9.171 -13.975  1.00  0.84           H  
ATOM   3140 1HB  PHE A 206      12.683 -11.663 -13.657  1.00  0.84           H  
ATOM   3141 2HB  PHE A 206      11.139 -11.624 -14.498  1.00  0.84           H  
ATOM   3142  HD1 PHE A 206      14.423 -11.780 -15.019  1.00  0.84           H  
ATOM   3143  HD2 PHE A 206      11.153  -9.469 -16.156  1.00  0.84           H  
ATOM   3144  HE1 PHE A 206      15.574 -11.191 -17.129  1.00  0.84           H  
ATOM   3145  HE2 PHE A 206      12.264  -8.873 -18.220  1.00  0.84           H  
ATOM   3146  HZ  PHE A 206      14.445  -9.741 -18.745  1.00  0.84           H  
ATOM   3147  N   ARG A 207      11.384 -10.373 -11.014  1.00  0.81           N  
ATOM   3148  CA  ARG A 207      10.753 -11.047  -9.878  1.00  0.81           C  
ATOM   3149  C   ARG A 207       9.366 -10.542  -9.506  1.00  0.81           C  
ATOM   3150  O   ARG A 207       8.528 -11.320  -9.053  1.00  0.81           O  
ATOM   3151  CB  ARG A 207      11.666 -10.998  -8.667  1.00  0.81           C  
ATOM   3152  CG  ARG A 207      12.867 -11.921  -8.791  1.00  0.81           C  
ATOM   3153  CD  ARG A 207      13.775 -11.858  -7.614  1.00  0.81           C  
ATOM   3154  NE  ARG A 207      14.943 -12.721  -7.797  1.00  0.81           N  
ATOM   3155  CZ  ARG A 207      14.983 -14.038  -7.514  1.00  0.81           C  
ATOM   3156  NH1 ARG A 207      13.926 -14.640  -7.017  1.00  0.81           N  
ATOM   3157  NH2 ARG A 207      16.090 -14.727  -7.740  1.00  0.81           N  
ATOM   3158  H   ARG A 207      12.282  -9.911 -10.876  1.00  0.81           H  
ATOM   3159  HA  ARG A 207      10.651 -12.098 -10.148  1.00  0.81           H  
ATOM   3160 1HB  ARG A 207      12.040  -9.982  -8.534  1.00  0.81           H  
ATOM   3161 2HB  ARG A 207      11.111 -11.269  -7.770  1.00  0.81           H  
ATOM   3162 1HG  ARG A 207      12.514 -12.947  -8.889  1.00  0.81           H  
ATOM   3163 2HG  ARG A 207      13.423 -11.652  -9.684  1.00  0.81           H  
ATOM   3164 1HD  ARG A 207      14.127 -10.830  -7.487  1.00  0.81           H  
ATOM   3165 2HD  ARG A 207      13.246 -12.175  -6.717  1.00  0.81           H  
ATOM   3166  HE  ARG A 207      15.774 -12.307  -8.183  1.00  0.81           H  
ATOM   3167 1HH1 ARG A 207      13.080 -14.116  -6.845  1.00  0.81           H  
ATOM   3168 2HH1 ARG A 207      13.960 -15.627  -6.807  1.00  0.81           H  
ATOM   3169 1HH2 ARG A 207      16.903 -14.267  -8.128  1.00  0.81           H  
ATOM   3170 2HH2 ARG A 207      16.121 -15.715  -7.531  1.00  0.81           H  
ATOM   3171  N   GLY A 208       9.121  -9.252  -9.667  1.00  0.78           N  
ATOM   3172  CA  GLY A 208       7.820  -8.688  -9.346  1.00  0.78           C  
ATOM   3173  C   GLY A 208       7.026  -8.327 -10.604  1.00  0.78           C  
ATOM   3174  O   GLY A 208       6.020  -7.625 -10.515  1.00  0.78           O  
ATOM   3175  H   GLY A 208       9.841  -8.644 -10.033  1.00  0.78           H  
ATOM   3176 1HA  GLY A 208       7.251  -9.396  -8.745  1.00  0.78           H  
ATOM   3177 2HA  GLY A 208       7.962  -7.800  -8.732  1.00  0.78           H  
ATOM   3178  N   ALA A 209       7.495  -8.753 -11.783  1.00  0.73           N  
ATOM   3179  CA  ALA A 209       6.850  -8.333 -13.028  1.00  0.73           C  
ATOM   3180  C   ALA A 209       5.515  -9.017 -13.282  1.00  0.73           C  
ATOM   3181  O   ALA A 209       5.342 -10.209 -13.014  1.00  0.73           O  
ATOM   3182  CB  ALA A 209       7.761  -8.586 -14.214  1.00  0.73           C  
ATOM   3183  H   ALA A 209       8.295  -9.382 -11.828  1.00  0.73           H  
ATOM   3184  HA  ALA A 209       6.680  -7.273 -12.961  1.00  0.73           H  
ATOM   3185 1HB  ALA A 209       7.281  -8.219 -15.119  1.00  0.73           H  
ATOM   3186 2HB  ALA A 209       8.701  -8.057 -14.061  1.00  0.73           H  
ATOM   3187 3HB  ALA A 209       7.956  -9.652 -14.310  1.00  0.73           H  
ATOM   3188  N   ARG A 210       4.582  -8.280 -13.892  1.00  0.69           N  
ATOM   3189  CA  ARG A 210       3.346  -8.900 -14.346  1.00  0.69           C  
ATOM   3190  C   ARG A 210       3.580  -9.556 -15.707  1.00  0.69           C  
ATOM   3191  O   ARG A 210       2.978 -10.581 -16.011  1.00  0.69           O  
ATOM   3192  CB  ARG A 210       2.214  -7.894 -14.439  1.00  0.69           C  
ATOM   3193  CG  ARG A 210       1.754  -7.339 -13.101  1.00  0.69           C  
ATOM   3194  CD  ARG A 210       0.656  -6.355 -13.263  1.00  0.69           C  
ATOM   3195  NE  ARG A 210       0.210  -5.811 -11.992  1.00  0.69           N  
ATOM   3196  CZ  ARG A 210      -0.715  -4.839 -11.861  1.00  0.69           C  
ATOM   3197  NH1 ARG A 210      -1.285  -4.321 -12.929  1.00  0.69           N  
ATOM   3198  NH2 ARG A 210      -1.052  -4.405 -10.659  1.00  0.69           N  
ATOM   3199  H   ARG A 210       4.737  -7.278 -14.047  1.00  0.69           H  
ATOM   3200  HA  ARG A 210       3.061  -9.672 -13.633  1.00  0.69           H  
ATOM   3201 1HB  ARG A 210       2.507  -7.059 -15.064  1.00  0.69           H  
ATOM   3202 2HB  ARG A 210       1.355  -8.366 -14.914  1.00  0.69           H  
ATOM   3203 1HG  ARG A 210       1.407  -8.153 -12.466  1.00  0.69           H  
ATOM   3204 2HG  ARG A 210       2.599  -6.835 -12.620  1.00  0.69           H  
ATOM   3205 1HD  ARG A 210       1.007  -5.536 -13.871  1.00  0.69           H  
ATOM   3206 2HD  ARG A 210      -0.194  -6.831 -13.749  1.00  0.69           H  
ATOM   3207  HE  ARG A 210       0.627  -6.183 -11.148  1.00  0.69           H  
ATOM   3208 1HH1 ARG A 210      -1.033  -4.655 -13.851  1.00  0.69           H  
ATOM   3209 2HH1 ARG A 210      -1.977  -3.594 -12.831  1.00  0.69           H  
ATOM   3210 1HH2 ARG A 210      -0.616  -4.803  -9.838  1.00  0.69           H  
ATOM   3211 2HH2 ARG A 210      -1.745  -3.679 -10.560  1.00  0.69           H  
ATOM   3212  N   GLN A 211       4.451  -8.939 -16.521  1.00  0.66           N  
ATOM   3213  CA  GLN A 211       4.838  -9.452 -17.846  1.00  0.66           C  
ATOM   3214  C   GLN A 211       6.341  -9.294 -18.099  1.00  0.66           C  
ATOM   3215  O   GLN A 211       6.970  -8.337 -17.627  1.00  0.66           O  
ATOM   3216  CB  GLN A 211       4.093  -8.746 -18.963  1.00  0.66           C  
ATOM   3217  CG  GLN A 211       2.597  -8.943 -18.975  1.00  0.66           C  
ATOM   3218  CD  GLN A 211       1.957  -8.182 -20.100  1.00  0.66           C  
ATOM   3219  OE1 GLN A 211       2.106  -8.471 -21.296  1.00  0.66           O  
ATOM   3220  NE2 GLN A 211       1.257  -7.140 -19.719  1.00  0.66           N  
ATOM   3221  H   GLN A 211       4.838  -8.052 -16.203  1.00  0.66           H  
ATOM   3222  HA  GLN A 211       4.605 -10.518 -17.890  1.00  0.66           H  
ATOM   3223 1HB  GLN A 211       4.279  -7.708 -18.889  1.00  0.66           H  
ATOM   3224 2HB  GLN A 211       4.486  -9.082 -19.924  1.00  0.66           H  
ATOM   3225 1HG  GLN A 211       2.379  -9.998 -19.088  1.00  0.66           H  
ATOM   3226 2HG  GLN A 211       2.178  -8.573 -18.043  1.00  0.66           H  
ATOM   3227 1HE2 GLN A 211       0.851  -6.511 -20.408  1.00  0.66           H  
ATOM   3228 2HE2 GLN A 211       1.170  -6.916 -18.751  1.00  0.66           H  
ATOM   3229  N   VAL A 212       6.898 -10.208 -18.886  1.00  0.64           N  
ATOM   3230  CA  VAL A 212       8.320 -10.165 -19.225  1.00  0.64           C  
ATOM   3231  C   VAL A 212       8.666 -10.071 -20.722  1.00  0.64           C  
ATOM   3232  O   VAL A 212       8.105 -10.801 -21.531  1.00  0.64           O  
ATOM   3233  CB  VAL A 212       8.990 -11.405 -18.619  1.00  0.64           C  
ATOM   3234  CG1 VAL A 212      10.362 -11.451 -19.037  1.00  0.64           C  
ATOM   3235  CG2 VAL A 212       8.881 -11.352 -17.104  1.00  0.64           C  
ATOM   3236  H   VAL A 212       6.321 -10.983 -19.227  1.00  0.64           H  
ATOM   3237  HA  VAL A 212       8.751  -9.289 -18.738  1.00  0.64           H  
ATOM   3238  HB  VAL A 212       8.499 -12.310 -18.979  1.00  0.64           H  
ATOM   3239 1HG1 VAL A 212      10.865 -12.306 -18.612  1.00  0.64           H  
ATOM   3240 2HG1 VAL A 212      10.386 -11.507 -20.096  1.00  0.64           H  
ATOM   3241 3HG1 VAL A 212      10.812 -10.578 -18.730  1.00  0.64           H  
ATOM   3242 1HG2 VAL A 212       9.362 -12.224 -16.670  1.00  0.64           H  
ATOM   3243 2HG2 VAL A 212       9.353 -10.461 -16.743  1.00  0.64           H  
ATOM   3244 3HG2 VAL A 212       7.841 -11.338 -16.811  1.00  0.64           H  
ATOM   3245  N   VAL A 213       9.593  -9.170 -21.073  1.00  0.65           N  
ATOM   3246  CA  VAL A 213      10.092  -9.017 -22.447  1.00  0.65           C  
ATOM   3247  C   VAL A 213      11.577  -9.448 -22.536  1.00  0.65           C  
ATOM   3248  O   VAL A 213      12.431  -8.926 -21.812  1.00  0.65           O  
ATOM   3249  CB  VAL A 213       9.903  -7.566 -22.934  1.00  0.65           C  
ATOM   3250  CG1 VAL A 213      10.473  -7.402 -24.307  1.00  0.65           C  
ATOM   3251  CG2 VAL A 213       8.411  -7.211 -22.930  1.00  0.65           C  
ATOM   3252  H   VAL A 213       9.982  -8.570 -20.346  1.00  0.65           H  
ATOM   3253  HA  VAL A 213       9.504  -9.655 -23.093  1.00  0.65           H  
ATOM   3254  HB  VAL A 213      10.418  -6.906 -22.282  1.00  0.65           H  
ATOM   3255 1HG1 VAL A 213      10.349  -6.368 -24.623  1.00  0.65           H  
ATOM   3256 2HG1 VAL A 213      11.523  -7.643 -24.275  1.00  0.65           H  
ATOM   3257 3HG1 VAL A 213       9.963  -8.072 -25.000  1.00  0.65           H  
ATOM   3258 1HG2 VAL A 213       8.287  -6.203 -23.272  1.00  0.65           H  
ATOM   3259 2HG2 VAL A 213       7.881  -7.861 -23.584  1.00  0.65           H  
ATOM   3260 3HG2 VAL A 213       8.009  -7.308 -21.924  1.00  0.65           H  
ATOM   3261  N   VAL A 214      11.866 -10.422 -23.408  1.00  0.68           N  
ATOM   3262  CA  VAL A 214      13.204 -11.033 -23.510  1.00  0.68           C  
ATOM   3263  C   VAL A 214      13.911 -10.946 -24.874  1.00  0.68           C  
ATOM   3264  O   VAL A 214      13.316 -11.218 -25.920  1.00  0.68           O  
ATOM   3265  CB  VAL A 214      13.080 -12.519 -23.134  1.00  0.68           C  
ATOM   3266  CG1 VAL A 214      14.410 -13.232 -23.249  1.00  0.68           C  
ATOM   3267  CG2 VAL A 214      12.515 -12.620 -21.760  1.00  0.68           C  
ATOM   3268  H   VAL A 214      11.098 -10.798 -23.966  1.00  0.68           H  
ATOM   3269  HA  VAL A 214      13.845 -10.547 -22.774  1.00  0.68           H  
ATOM   3270  HB  VAL A 214      12.393 -13.004 -23.834  1.00  0.68           H  
ATOM   3271 1HG1 VAL A 214      14.256 -14.267 -22.990  1.00  0.68           H  
ATOM   3272 2HG1 VAL A 214      14.787 -13.174 -24.262  1.00  0.68           H  
ATOM   3273 3HG1 VAL A 214      15.134 -12.780 -22.566  1.00  0.68           H  
ATOM   3274 1HG2 VAL A 214      12.382 -13.659 -21.498  1.00  0.68           H  
ATOM   3275 2HG2 VAL A 214      13.179 -12.135 -21.045  1.00  0.68           H  
ATOM   3276 3HG2 VAL A 214      11.566 -12.135 -21.767  1.00  0.68           H  
ATOM   3277  N   ASN A 215      15.202 -10.598 -24.855  1.00  0.73           N  
ATOM   3278  CA  ASN A 215      15.998 -10.556 -26.086  1.00  0.73           C  
ATOM   3279  C   ASN A 215      16.445 -11.973 -26.457  1.00  0.73           C  
ATOM   3280  O   ASN A 215      17.384 -12.517 -25.869  1.00  0.73           O  
ATOM   3281  CB  ASN A 215      17.220  -9.693 -25.912  1.00  0.73           C  
ATOM   3282  CG  ASN A 215      17.967  -9.500 -27.202  1.00  0.73           C  
ATOM   3283  OD1 ASN A 215      17.929 -10.320 -28.144  1.00  0.73           O  
ATOM   3284  ND2 ASN A 215      18.667  -8.397 -27.269  1.00  0.73           N  
ATOM   3285  H   ASN A 215      15.642 -10.365 -23.972  1.00  0.73           H  
ATOM   3286  HA  ASN A 215      15.383 -10.173 -26.902  1.00  0.73           H  
ATOM   3287 1HB  ASN A 215      16.974  -8.744 -25.468  1.00  0.73           H  
ATOM   3288 2HB  ASN A 215      17.894 -10.193 -25.208  1.00  0.73           H  
ATOM   3289 1HD2 ASN A 215      19.202  -8.189 -28.090  1.00  0.73           H  
ATOM   3290 2HD2 ASN A 215      18.681  -7.766 -26.494  1.00  0.73           H  
ATOM   3291  N   ARG A 216      15.775 -12.585 -27.426  1.00  0.80           N  
ATOM   3292  CA  ARG A 216      16.021 -13.990 -27.759  1.00  0.80           C  
ATOM   3293  C   ARG A 216      17.399 -14.223 -28.362  1.00  0.80           C  
ATOM   3294  O   ARG A 216      17.865 -15.365 -28.444  1.00  0.80           O  
ATOM   3295  CB  ARG A 216      15.002 -14.531 -28.759  1.00  0.80           C  
ATOM   3296  CG  ARG A 216      15.160 -14.069 -30.222  1.00  0.80           C  
ATOM   3297  CD  ARG A 216      14.176 -14.754 -31.102  1.00  0.80           C  
ATOM   3298  NE  ARG A 216      12.854 -14.316 -30.781  1.00  0.80           N  
ATOM   3299  CZ  ARG A 216      12.206 -13.314 -31.395  1.00  0.80           C  
ATOM   3300  NH1 ARG A 216      12.708 -12.678 -32.419  1.00  0.80           N  
ATOM   3301  NH2 ARG A 216      11.057 -12.947 -30.956  1.00  0.80           N  
ATOM   3302  H   ARG A 216      15.067 -12.054 -27.933  1.00  0.80           H  
ATOM   3303  HA  ARG A 216      15.944 -14.571 -26.840  1.00  0.80           H  
ATOM   3304 1HB  ARG A 216      15.034 -15.617 -28.754  1.00  0.80           H  
ATOM   3305 2HB  ARG A 216      14.004 -14.233 -28.440  1.00  0.80           H  
ATOM   3306 1HG  ARG A 216      15.002 -13.007 -30.290  1.00  0.80           H  
ATOM   3307 2HG  ARG A 216      16.157 -14.312 -30.580  1.00  0.80           H  
ATOM   3308 1HD  ARG A 216      14.377 -14.511 -32.146  1.00  0.80           H  
ATOM   3309 2HD  ARG A 216      14.231 -15.831 -30.954  1.00  0.80           H  
ATOM   3310  HE  ARG A 216      12.395 -14.750 -29.992  1.00  0.80           H  
ATOM   3311 1HH1 ARG A 216      13.604 -12.938 -32.790  1.00  0.80           H  
ATOM   3312 2HH1 ARG A 216      12.158 -11.906 -32.824  1.00  0.80           H  
ATOM   3313 1HH2 ARG A 216      10.676 -13.402 -30.123  1.00  0.80           H  
ATOM   3314 2HH2 ARG A 216      10.595 -12.149 -31.416  1.00  0.80           H  
ATOM   3315  N   ALA A 217      18.022 -13.157 -28.865  1.00  0.88           N  
ATOM   3316  CA  ALA A 217      19.301 -13.279 -29.543  1.00  0.88           C  
ATOM   3317  C   ALA A 217      20.493 -13.289 -28.596  1.00  0.88           C  
ATOM   3318  O   ALA A 217      21.619 -13.528 -29.037  1.00  0.88           O  
ATOM   3319  CB  ALA A 217      19.466 -12.139 -30.526  1.00  0.88           C  
ATOM   3320  H   ALA A 217      17.631 -12.223 -28.722  1.00  0.88           H  
ATOM   3321  HA  ALA A 217      19.298 -14.222 -30.088  1.00  0.88           H  
ATOM   3322 1HB  ALA A 217      20.407 -12.258 -31.061  1.00  0.88           H  
ATOM   3323 2HB  ALA A 217      18.639 -12.147 -31.233  1.00  0.88           H  
ATOM   3324 3HB  ALA A 217      19.474 -11.196 -29.986  1.00  0.88           H  
ATOM   3325  N   ASP A 218      20.274 -12.987 -27.316  1.00  0.95           N  
ATOM   3326  CA  ASP A 218      21.401 -12.902 -26.396  1.00  0.95           C  
ATOM   3327  C   ASP A 218      21.315 -13.985 -25.318  1.00  0.95           C  
ATOM   3328  O   ASP A 218      20.425 -13.971 -24.450  1.00  0.95           O  
ATOM   3329  CB  ASP A 218      21.500 -11.515 -25.774  1.00  0.95           C  
ATOM   3330  CG  ASP A 218      22.782 -11.281 -24.954  1.00  0.95           C  
ATOM   3331  OD1 ASP A 218      23.790 -11.860 -25.259  1.00  0.95           O  
ATOM   3332  OD2 ASP A 218      22.719 -10.507 -24.027  1.00  0.95           O  
ATOM   3333  H   ASP A 218      19.325 -12.818 -26.972  1.00  0.95           H  
ATOM   3334  HA  ASP A 218      22.320 -13.070 -26.955  1.00  0.95           H  
ATOM   3335 1HB  ASP A 218      21.447 -10.760 -26.562  1.00  0.95           H  
ATOM   3336 2HB  ASP A 218      20.637 -11.355 -25.123  1.00  0.95           H  
ATOM   3337  N   ALA A 219      22.210 -14.957 -25.414  1.00  1.01           N  
ATOM   3338  CA  ALA A 219      22.181 -16.091 -24.516  1.00  1.01           C  
ATOM   3339  C   ALA A 219      22.307 -15.608 -23.095  1.00  1.01           C  
ATOM   3340  O   ALA A 219      22.961 -14.609 -22.824  1.00  1.01           O  
ATOM   3341  CB  ALA A 219      23.293 -17.067 -24.828  1.00  1.01           C  
ATOM   3342  H   ALA A 219      22.922 -14.896 -26.132  1.00  1.01           H  
ATOM   3343  HA  ALA A 219      21.219 -16.592 -24.626  1.00  1.01           H  
ATOM   3344 1HB  ALA A 219      23.239 -17.911 -24.140  1.00  1.01           H  
ATOM   3345 2HB  ALA A 219      23.190 -17.424 -25.852  1.00  1.01           H  
ATOM   3346 3HB  ALA A 219      24.254 -16.567 -24.712  1.00  1.01           H  
ATOM   3347  N   LEU A 220      21.661 -16.335 -22.199  1.00  1.05           N  
ATOM   3348  CA  LEU A 220      21.631 -16.080 -20.763  1.00  1.05           C  
ATOM   3349  C   LEU A 220      20.826 -14.845 -20.340  1.00  1.05           C  
ATOM   3350  O   LEU A 220      20.730 -14.561 -19.141  1.00  1.05           O  
ATOM   3351  CB  LEU A 220      23.058 -15.911 -20.233  1.00  1.05           C  
ATOM   3352  CG  LEU A 220      24.043 -17.039 -20.528  1.00  1.05           C  
ATOM   3353  CD1 LEU A 220      25.388 -16.659 -19.945  1.00  1.05           C  
ATOM   3354  CD2 LEU A 220      23.522 -18.333 -19.944  1.00  1.05           C  
ATOM   3355  H   LEU A 220      21.152 -17.138 -22.536  1.00  1.05           H  
ATOM   3356  HA  LEU A 220      21.185 -16.950 -20.283  1.00  1.05           H  
ATOM   3357 1HB  LEU A 220      23.485 -14.996 -20.598  1.00  1.05           H  
ATOM   3358 2HB  LEU A 220      23.000 -15.829 -19.149  1.00  1.05           H  
ATOM   3359  HG  LEU A 220      24.169 -17.154 -21.600  1.00  1.05           H  
ATOM   3360 1HD1 LEU A 220      26.113 -17.443 -20.152  1.00  1.05           H  
ATOM   3361 2HD1 LEU A 220      25.723 -15.723 -20.398  1.00  1.05           H  
ATOM   3362 3HD1 LEU A 220      25.292 -16.524 -18.868  1.00  1.05           H  
ATOM   3363 1HD2 LEU A 220      24.229 -19.137 -20.152  1.00  1.05           H  
ATOM   3364 2HD2 LEU A 220      23.404 -18.223 -18.866  1.00  1.05           H  
ATOM   3365 3HD2 LEU A 220      22.558 -18.572 -20.392  1.00  1.05           H  
ATOM   3366  N   THR A 221      20.126 -14.193 -21.277  1.00  1.09           N  
ATOM   3367  CA  THR A 221      19.244 -13.106 -20.870  1.00  1.09           C  
ATOM   3368  C   THR A 221      17.833 -13.623 -20.749  1.00  1.09           C  
ATOM   3369  O   THR A 221      16.920 -12.857 -20.472  1.00  1.09           O  
ATOM   3370  CB  THR A 221      19.264 -11.905 -21.820  1.00  1.09           C  
ATOM   3371  OG1 THR A 221      18.798 -12.278 -23.116  1.00  1.09           O  
ATOM   3372  CG2 THR A 221      20.667 -11.398 -21.920  1.00  1.09           C  
ATOM   3373  H   THR A 221      20.240 -14.393 -22.277  1.00  1.09           H  
ATOM   3374  HA  THR A 221      19.556 -12.747 -19.890  1.00  1.09           H  
ATOM   3375  HB  THR A 221      18.623 -11.116 -21.423  1.00  1.09           H  
ATOM   3376  HG1 THR A 221      19.384 -12.968 -23.496  1.00  1.09           H  
ATOM   3377 1HG2 THR A 221      20.696 -10.525 -22.577  1.00  1.09           H  
ATOM   3378 2HG2 THR A 221      21.002 -11.131 -20.940  1.00  1.09           H  
ATOM   3379 3HG2 THR A 221      21.316 -12.180 -22.324  1.00  1.09           H  
ATOM   3380  N   ARG A 222      17.666 -14.927 -20.975  1.00  1.14           N  
ATOM   3381  CA  ARG A 222      16.374 -15.588 -20.907  1.00  1.14           C  
ATOM   3382  C   ARG A 222      16.142 -16.027 -19.449  1.00  1.14           C  
ATOM   3383  O   ARG A 222      16.780 -16.974 -18.991  1.00  1.14           O  
ATOM   3384  CB  ARG A 222      16.356 -16.805 -21.822  1.00  1.14           C  
ATOM   3385  CG  ARG A 222      16.562 -16.508 -23.319  1.00  1.14           C  
ATOM   3386  CD  ARG A 222      16.466 -17.743 -24.152  1.00  1.14           C  
ATOM   3387  NE  ARG A 222      16.757 -17.483 -25.560  1.00  1.14           N  
ATOM   3388  CZ  ARG A 222      16.624 -18.384 -26.553  1.00  1.14           C  
ATOM   3389  NH1 ARG A 222      16.183 -19.599 -26.291  1.00  1.14           N  
ATOM   3390  NH2 ARG A 222      16.939 -18.045 -27.789  1.00  1.14           N  
ATOM   3391  H   ARG A 222      18.483 -15.469 -21.201  1.00  1.14           H  
ATOM   3392  HA  ARG A 222      15.622 -14.901 -21.254  1.00  1.14           H  
ATOM   3393 1HB  ARG A 222      17.135 -17.500 -21.513  1.00  1.14           H  
ATOM   3394 2HB  ARG A 222      15.399 -17.319 -21.717  1.00  1.14           H  
ATOM   3395 1HG  ARG A 222      15.811 -15.816 -23.669  1.00  1.14           H  
ATOM   3396 2HG  ARG A 222      17.550 -16.068 -23.469  1.00  1.14           H  
ATOM   3397 1HD  ARG A 222      17.179 -18.483 -23.788  1.00  1.14           H  
ATOM   3398 2HD  ARG A 222      15.458 -18.148 -24.083  1.00  1.14           H  
ATOM   3399  HE  ARG A 222      17.106 -16.563 -25.811  1.00  1.14           H  
ATOM   3400 1HH1 ARG A 222      15.943 -19.856 -25.344  1.00  1.14           H  
ATOM   3401 2HH1 ARG A 222      16.086 -20.271 -27.038  1.00  1.14           H  
ATOM   3402 1HH2 ARG A 222      17.299 -17.095 -27.989  1.00  1.14           H  
ATOM   3403 2HH2 ARG A 222      16.846 -18.714 -28.536  1.00  1.14           H  
ATOM   3404  N   PRO A 223      15.264 -15.341 -18.701  1.00  1.23           N  
ATOM   3405  CA  PRO A 223      15.021 -15.498 -17.283  1.00  1.23           C  
ATOM   3406  C   PRO A 223      14.221 -16.705 -16.854  1.00  1.23           C  
ATOM   3407  O   PRO A 223      13.408 -17.259 -17.599  1.00  1.23           O  
ATOM   3408  CB  PRO A 223      14.265 -14.231 -16.972  1.00  1.23           C  
ATOM   3409  CG  PRO A 223      13.527 -13.899 -18.240  1.00  1.23           C  
ATOM   3410  CD  PRO A 223      14.386 -14.341 -19.331  1.00  1.23           C  
ATOM   3411  HA  PRO A 223      15.986 -15.493 -16.764  1.00  1.23           H  
ATOM   3412 1HB  PRO A 223      13.599 -14.387 -16.109  1.00  1.23           H  
ATOM   3413 2HB  PRO A 223      14.999 -13.491 -16.680  1.00  1.23           H  
ATOM   3414 1HG  PRO A 223      12.613 -14.374 -18.279  1.00  1.23           H  
ATOM   3415 2HG  PRO A 223      13.306 -12.835 -18.299  1.00  1.23           H  
ATOM   3416 1HD  PRO A 223      13.764 -14.816 -20.095  1.00  1.23           H  
ATOM   3417 2HD  PRO A 223      14.903 -13.480 -19.684  1.00  1.23           H  
ATOM   3418  N   LEU A 224      14.355 -17.028 -15.580  1.00  1.33           N  
ATOM   3419  CA  LEU A 224      13.567 -18.079 -14.959  1.00  1.33           C  
ATOM   3420  C   LEU A 224      12.207 -17.519 -14.556  1.00  1.33           C  
ATOM   3421  O   LEU A 224      11.943 -17.252 -13.383  1.00  1.33           O  
ATOM   3422  CB  LEU A 224      14.316 -18.608 -13.739  1.00  1.33           C  
ATOM   3423  CG  LEU A 224      15.701 -19.200 -14.044  1.00  1.33           C  
ATOM   3424  CD1 LEU A 224      16.376 -19.613 -12.744  1.00  1.33           C  
ATOM   3425  CD2 LEU A 224      15.540 -20.380 -14.987  1.00  1.33           C  
ATOM   3426  H   LEU A 224      15.040 -16.538 -15.019  1.00  1.33           H  
ATOM   3427  HA  LEU A 224      13.419 -18.884 -15.677  1.00  1.33           H  
ATOM   3428 1HB  LEU A 224      14.447 -17.793 -13.029  1.00  1.33           H  
ATOM   3429 2HB  LEU A 224      13.712 -19.384 -13.268  1.00  1.33           H  
ATOM   3430  HG  LEU A 224      16.325 -18.440 -14.522  1.00  1.33           H  
ATOM   3431 1HD1 LEU A 224      17.363 -20.024 -12.961  1.00  1.33           H  
ATOM   3432 2HD1 LEU A 224      16.481 -18.742 -12.097  1.00  1.33           H  
ATOM   3433 3HD1 LEU A 224      15.772 -20.369 -12.243  1.00  1.33           H  
ATOM   3434 1HD2 LEU A 224      16.520 -20.800 -15.216  1.00  1.33           H  
ATOM   3435 2HD2 LEU A 224      14.920 -21.142 -14.515  1.00  1.33           H  
ATOM   3436 3HD2 LEU A 224      15.064 -20.044 -15.911  1.00  1.33           H  
ATOM   3437  N   ILE A 225      11.366 -17.309 -15.557  1.00  1.42           N  
ATOM   3438  CA  ILE A 225      10.078 -16.646 -15.386  1.00  1.42           C  
ATOM   3439  C   ILE A 225       9.098 -17.491 -14.590  1.00  1.42           C  
ATOM   3440  O   ILE A 225       8.913 -18.677 -14.871  1.00  1.42           O  
ATOM   3441  CB  ILE A 225       9.452 -16.312 -16.752  1.00  1.42           C  
ATOM   3442  CG1 ILE A 225      10.319 -15.394 -17.460  1.00  1.42           C  
ATOM   3443  CG2 ILE A 225       8.098 -15.676 -16.601  1.00  1.42           C  
ATOM   3444  CD1 ILE A 225       9.906 -15.165 -18.873  1.00  1.42           C  
ATOM   3445  H   ILE A 225      11.699 -17.566 -16.489  1.00  1.42           H  
ATOM   3446  HA  ILE A 225      10.243 -15.714 -14.844  1.00  1.42           H  
ATOM   3447  HB  ILE A 225       9.364 -17.222 -17.345  1.00  1.42           H  
ATOM   3448 1HG1 ILE A 225      10.352 -14.442 -16.936  1.00  1.42           H  
ATOM   3449 2HG1 ILE A 225      11.302 -15.828 -17.451  1.00  1.42           H  
ATOM   3450 1HG2 ILE A 225       7.679 -15.444 -17.584  1.00  1.42           H  
ATOM   3451 2HG2 ILE A 225       7.446 -16.361 -16.101  1.00  1.42           H  
ATOM   3452 3HG2 ILE A 225       8.183 -14.759 -16.021  1.00  1.42           H  
ATOM   3453 1HD1 ILE A 225      10.595 -14.495 -19.369  1.00  1.42           H  
ATOM   3454 2HD1 ILE A 225       9.888 -16.114 -19.407  1.00  1.42           H  
ATOM   3455 3HD1 ILE A 225       8.919 -14.729 -18.868  1.00  1.42           H  
ATOM   3456  N   ALA A 226       8.484 -16.879 -13.584  1.00  1.44           N  
ATOM   3457  CA  ALA A 226       7.503 -17.554 -12.746  1.00  1.44           C  
ATOM   3458  C   ALA A 226       6.320 -18.001 -13.583  1.00  1.44           C  
ATOM   3459  O   ALA A 226       5.930 -17.314 -14.532  1.00  1.44           O  
ATOM   3460  CB  ALA A 226       7.023 -16.638 -11.637  1.00  1.44           C  
ATOM   3461  H   ALA A 226       8.703 -15.910 -13.400  1.00  1.44           H  
ATOM   3462  HA  ALA A 226       7.972 -18.439 -12.314  1.00  1.44           H  
ATOM   3463 1HB  ALA A 226       6.298 -17.169 -11.019  1.00  1.44           H  
ATOM   3464 2HB  ALA A 226       7.868 -16.330 -11.025  1.00  1.44           H  
ATOM   3465 3HB  ALA A 226       6.550 -15.762 -12.074  1.00  1.44           H  
ATOM   3466  N   ASP A 227       5.717 -19.126 -13.227  1.00  1.38           N  
ATOM   3467  CA  ASP A 227       4.586 -19.552 -14.023  1.00  1.38           C  
ATOM   3468  C   ASP A 227       3.508 -18.497 -13.898  1.00  1.38           C  
ATOM   3469  O   ASP A 227       3.553 -17.648 -13.005  1.00  1.38           O  
ATOM   3470  CB  ASP A 227       4.075 -20.934 -13.583  1.00  1.38           C  
ATOM   3471  CG  ASP A 227       3.145 -21.649 -14.630  1.00  1.38           C  
ATOM   3472  OD1 ASP A 227       2.811 -21.044 -15.637  1.00  1.38           O  
ATOM   3473  OD2 ASP A 227       2.796 -22.782 -14.399  1.00  1.38           O  
ATOM   3474  H   ASP A 227       6.049 -19.678 -12.448  1.00  1.38           H  
ATOM   3475  HA  ASP A 227       4.892 -19.612 -15.069  1.00  1.38           H  
ATOM   3476 1HB  ASP A 227       4.926 -21.584 -13.380  1.00  1.38           H  
ATOM   3477 2HB  ASP A 227       3.518 -20.828 -12.651  1.00  1.38           H  
ATOM   3478  N   THR A 228       2.571 -18.552 -14.831  1.00  1.23           N  
ATOM   3479  CA  THR A 228       1.433 -17.650 -14.996  1.00  1.23           C  
ATOM   3480  C   THR A 228       1.817 -16.262 -15.542  1.00  1.23           C  
ATOM   3481  O   THR A 228       0.925 -15.507 -15.917  1.00  1.23           O  
ATOM   3482  CB  THR A 228       0.570 -17.487 -13.712  1.00  1.23           C  
ATOM   3483  OG1 THR A 228       1.198 -16.584 -12.791  1.00  1.23           O  
ATOM   3484  CG2 THR A 228       0.310 -18.853 -13.027  1.00  1.23           C  
ATOM   3485  H   THR A 228       2.655 -19.332 -15.480  1.00  1.23           H  
ATOM   3486  HA  THR A 228       0.775 -18.105 -15.737  1.00  1.23           H  
ATOM   3487  HB  THR A 228      -0.392 -17.065 -13.998  1.00  1.23           H  
ATOM   3488  HG1 THR A 228       2.133 -16.816 -12.706  1.00  1.23           H  
ATOM   3489 1HG2 THR A 228      -0.322 -18.699 -12.155  1.00  1.23           H  
ATOM   3490 2HG2 THR A 228      -0.194 -19.517 -13.729  1.00  1.23           H  
ATOM   3491 3HG2 THR A 228       1.233 -19.313 -12.710  1.00  1.23           H  
ATOM   3492  N   VAL A 229       3.118 -15.923 -15.611  1.00  1.05           N  
ATOM   3493  CA  VAL A 229       3.548 -14.624 -16.140  1.00  1.05           C  
ATOM   3494  C   VAL A 229       3.770 -14.686 -17.663  1.00  1.05           C  
ATOM   3495  O   VAL A 229       4.618 -15.453 -18.117  1.00  1.05           O  
ATOM   3496  CB  VAL A 229       4.876 -14.218 -15.466  1.00  1.05           C  
ATOM   3497  CG1 VAL A 229       5.414 -12.921 -16.025  1.00  1.05           C  
ATOM   3498  CG2 VAL A 229       4.649 -14.081 -13.982  1.00  1.05           C  
ATOM   3499  H   VAL A 229       3.840 -16.565 -15.271  1.00  1.05           H  
ATOM   3500  HA  VAL A 229       2.810 -13.881 -15.864  1.00  1.05           H  
ATOM   3501  HB  VAL A 229       5.601 -14.986 -15.646  1.00  1.05           H  
ATOM   3502 1HG1 VAL A 229       6.348 -12.677 -15.526  1.00  1.05           H  
ATOM   3503 2HG1 VAL A 229       5.586 -13.023 -17.095  1.00  1.05           H  
ATOM   3504 3HG1 VAL A 229       4.711 -12.151 -15.850  1.00  1.05           H  
ATOM   3505 1HG2 VAL A 229       5.586 -13.817 -13.494  1.00  1.05           H  
ATOM   3506 2HG2 VAL A 229       3.911 -13.297 -13.800  1.00  1.05           H  
ATOM   3507 3HG2 VAL A 229       4.285 -15.031 -13.582  1.00  1.05           H  
ATOM   3508  N   PRO A 230       3.017 -13.928 -18.490  1.00  0.88           N  
ATOM   3509  CA  PRO A 230       3.150 -13.874 -19.934  1.00  0.88           C  
ATOM   3510  C   PRO A 230       4.529 -13.389 -20.316  1.00  0.88           C  
ATOM   3511  O   PRO A 230       5.122 -12.573 -19.595  1.00  0.88           O  
ATOM   3512  CB  PRO A 230       2.079 -12.869 -20.361  1.00  0.88           C  
ATOM   3513  CG  PRO A 230       1.082 -12.873 -19.239  1.00  0.88           C  
ATOM   3514  CD  PRO A 230       1.901 -13.105 -17.987  1.00  0.88           C  
ATOM   3515  HA  PRO A 230       2.956 -14.873 -20.354  1.00  0.88           H  
ATOM   3516 1HB  PRO A 230       2.540 -11.883 -20.526  1.00  0.88           H  
ATOM   3517 2HB  PRO A 230       1.643 -13.175 -21.323  1.00  0.88           H  
ATOM   3518 1HG  PRO A 230       0.537 -11.917 -19.212  1.00  0.88           H  
ATOM   3519 2HG  PRO A 230       0.331 -13.661 -19.400  1.00  0.88           H  
ATOM   3520 1HD  PRO A 230       2.264 -12.171 -17.588  1.00  0.88           H  
ATOM   3521 2HD  PRO A 230       1.263 -13.636 -17.298  1.00  0.88           H  
ATOM   3522  N   CYS A 231       5.012 -13.838 -21.463  1.00  0.76           N  
ATOM   3523  CA  CYS A 231       6.309 -13.392 -21.921  1.00  0.76           C  
ATOM   3524  C   CYS A 231       6.334 -13.150 -23.414  1.00  0.76           C  
ATOM   3525  O   CYS A 231       5.812 -13.940 -24.203  1.00  0.76           O  
ATOM   3526  CB  CYS A 231       7.407 -14.384 -21.566  1.00  0.76           C  
ATOM   3527  SG  CYS A 231       9.070 -13.815 -22.061  1.00  0.76           S  
ATOM   3528  H   CYS A 231       4.485 -14.499 -22.015  1.00  0.76           H  
ATOM   3529  HA  CYS A 231       6.525 -12.462 -21.420  1.00  0.76           H  
ATOM   3530 1HB  CYS A 231       7.398 -14.534 -20.496  1.00  0.76           H  
ATOM   3531 2HB  CYS A 231       7.216 -15.344 -22.040  1.00  0.76           H  
ATOM   3532  HG  CYS A 231       8.821 -12.497 -21.853  1.00  0.76           H  
ATOM   3533  N   TRP A 232       6.941 -12.034 -23.773  1.00  0.70           N  
ATOM   3534  CA  TRP A 232       7.094 -11.595 -25.141  1.00  0.70           C  
ATOM   3535  C   TRP A 232       8.575 -11.614 -25.444  1.00  0.70           C  
ATOM   3536  O   TRP A 232       9.402 -11.516 -24.535  1.00  0.70           O  
ATOM   3537  CB  TRP A 232       6.604 -10.167 -25.317  1.00  0.70           C  
ATOM   3538  CG  TRP A 232       5.215  -9.943 -24.890  1.00  0.70           C  
ATOM   3539  CD1 TRP A 232       4.818  -9.573 -23.640  1.00  0.70           C  
ATOM   3540  CD2 TRP A 232       4.017 -10.092 -25.664  1.00  0.70           C  
ATOM   3541  NE1 TRP A 232       3.459  -9.465 -23.593  1.00  0.70           N  
ATOM   3542  CE2 TRP A 232       2.948  -9.779 -24.821  1.00  0.70           C  
ATOM   3543  CE3 TRP A 232       3.765 -10.466 -26.977  1.00  0.70           C  
ATOM   3544  CZ2 TRP A 232       1.639  -9.821 -25.256  1.00  0.70           C  
ATOM   3545  CZ3 TRP A 232       2.458 -10.528 -27.410  1.00  0.70           C  
ATOM   3546  CH2 TRP A 232       1.418 -10.209 -26.577  1.00  0.70           C  
ATOM   3547  H   TRP A 232       7.336 -11.462 -23.032  1.00  0.70           H  
ATOM   3548  HA  TRP A 232       6.570 -12.274 -25.816  1.00  0.70           H  
ATOM   3549 1HB  TRP A 232       7.242  -9.520 -24.766  1.00  0.70           H  
ATOM   3550 2HB  TRP A 232       6.687  -9.885 -26.366  1.00  0.70           H  
ATOM   3551  HD1 TRP A 232       5.490  -9.386 -22.801  1.00  0.70           H  
ATOM   3552  HE1 TRP A 232       2.914  -9.195 -22.767  1.00  0.70           H  
ATOM   3553  HE3 TRP A 232       4.586 -10.721 -27.644  1.00  0.70           H  
ATOM   3554  HZ2 TRP A 232       0.802  -9.575 -24.602  1.00  0.70           H  
ATOM   3555  HZ3 TRP A 232       2.279 -10.845 -28.429  1.00  0.70           H  
ATOM   3556  HH2 TRP A 232       0.396 -10.267 -26.954  1.00  0.70           H  
ATOM   3557  N   SER A 233       8.922 -11.714 -26.701  1.00  0.67           N  
ATOM   3558  CA  SER A 233      10.326 -11.717 -27.034  1.00  0.67           C  
ATOM   3559  C   SER A 233      10.612 -10.911 -28.278  1.00  0.67           C  
ATOM   3560  O   SER A 233       9.702 -10.589 -29.055  1.00  0.67           O  
ATOM   3561  CB  SER A 233      10.797 -13.158 -27.185  1.00  0.67           C  
ATOM   3562  OG  SER A 233      10.137 -13.811 -28.244  1.00  0.67           O  
ATOM   3563  H   SER A 233       8.217 -11.806 -27.419  1.00  0.67           H  
ATOM   3564  HA  SER A 233      10.879 -11.260 -26.216  1.00  0.67           H  
ATOM   3565 1HB  SER A 233      11.876 -13.171 -27.356  1.00  0.67           H  
ATOM   3566 2HB  SER A 233      10.611 -13.689 -26.252  1.00  0.67           H  
ATOM   3567  HG  SER A 233      10.251 -14.757 -28.085  1.00  0.67           H  
ATOM   3568  N   PHE A 234      11.884 -10.585 -28.450  1.00  0.68           N  
ATOM   3569  CA  PHE A 234      12.330  -9.846 -29.616  1.00  0.68           C  
ATOM   3570  C   PHE A 234      13.761 -10.207 -30.003  1.00  0.68           C  
ATOM   3571  O   PHE A 234      14.488 -10.858 -29.249  1.00  0.68           O  
ATOM   3572  CB  PHE A 234      12.260  -8.352 -29.343  1.00  0.68           C  
ATOM   3573  CG  PHE A 234      13.230  -7.906 -28.333  1.00  0.68           C  
ATOM   3574  CD1 PHE A 234      14.458  -7.425 -28.743  1.00  0.68           C  
ATOM   3575  CD2 PHE A 234      12.951  -7.972 -26.983  1.00  0.68           C  
ATOM   3576  CE1 PHE A 234      15.383  -7.027 -27.837  1.00  0.68           C  
ATOM   3577  CE2 PHE A 234      13.888  -7.562 -26.067  1.00  0.68           C  
ATOM   3578  CZ  PHE A 234      15.099  -7.094 -26.502  1.00  0.68           C  
ATOM   3579  H   PHE A 234      12.545 -10.856 -27.723  1.00  0.68           H  
ATOM   3580  HA  PHE A 234      11.676 -10.085 -30.450  1.00  0.68           H  
ATOM   3581 1HB  PHE A 234      12.452  -7.806 -30.261  1.00  0.68           H  
ATOM   3582 2HB  PHE A 234      11.259  -8.083 -29.002  1.00  0.68           H  
ATOM   3583  HD1 PHE A 234      14.686  -7.369 -29.811  1.00  0.68           H  
ATOM   3584  HD2 PHE A 234      11.988  -8.354 -26.654  1.00  0.68           H  
ATOM   3585  HE1 PHE A 234      16.346  -6.654 -28.175  1.00  0.68           H  
ATOM   3586  HE2 PHE A 234      13.684  -7.611 -24.997  1.00  0.68           H  
ATOM   3587  HZ  PHE A 234      15.836  -6.780 -25.793  1.00  0.68           H  
ATOM   3588  N   GLY A 235      14.159  -9.794 -31.199  1.00  0.69           N  
ATOM   3589  CA  GLY A 235      15.508 -10.026 -31.700  1.00  0.69           C  
ATOM   3590  C   GLY A 235      15.605  -9.546 -33.141  1.00  0.69           C  
ATOM   3591  O   GLY A 235      14.682  -8.925 -33.649  1.00  0.69           O  
ATOM   3592  H   GLY A 235      13.506  -9.288 -31.779  1.00  0.69           H  
ATOM   3593 1HA  GLY A 235      16.230  -9.494 -31.078  1.00  0.69           H  
ATOM   3594 2HA  GLY A 235      15.746 -11.086 -31.644  1.00  0.69           H  
ATOM   3595  N   LEU A 236      16.721  -9.831 -33.800  1.00  0.71           N  
ATOM   3596  CA  LEU A 236      16.934  -9.393 -35.183  1.00  0.71           C  
ATOM   3597  C   LEU A 236      16.553 -10.428 -36.243  1.00  0.71           C  
ATOM   3598  O   LEU A 236      16.765 -10.220 -37.437  1.00  0.71           O  
ATOM   3599  CB  LEU A 236      18.380  -8.956 -35.340  1.00  0.71           C  
ATOM   3600  CG  LEU A 236      18.734  -7.739 -34.505  1.00  0.71           C  
ATOM   3601  CD1 LEU A 236      20.205  -7.442 -34.606  1.00  0.71           C  
ATOM   3602  CD2 LEU A 236      17.931  -6.582 -35.032  1.00  0.71           C  
ATOM   3603  H   LEU A 236      17.452 -10.346 -33.332  1.00  0.71           H  
ATOM   3604  HA  LEU A 236      16.313  -8.517 -35.347  1.00  0.71           H  
ATOM   3605 1HB  LEU A 236      19.033  -9.777 -35.050  1.00  0.71           H  
ATOM   3606 2HB  LEU A 236      18.564  -8.714 -36.386  1.00  0.71           H  
ATOM   3607  HG  LEU A 236      18.484  -7.916 -33.459  1.00  0.71           H  
ATOM   3608 1HD1 LEU A 236      20.437  -6.551 -34.015  1.00  0.71           H  
ATOM   3609 2HD1 LEU A 236      20.774  -8.289 -34.226  1.00  0.71           H  
ATOM   3610 3HD1 LEU A 236      20.467  -7.272 -35.638  1.00  0.71           H  
ATOM   3611 1HD2 LEU A 236      18.141  -5.706 -34.484  1.00  0.71           H  
ATOM   3612 2HD2 LEU A 236      18.212  -6.424 -36.063  1.00  0.71           H  
ATOM   3613 3HD2 LEU A 236      16.865  -6.803 -34.958  1.00  0.71           H  
ATOM   3614  N   ASN A 237      16.026 -11.557 -35.793  1.00  0.72           N  
ATOM   3615  CA  ASN A 237      15.575 -12.623 -36.680  1.00  0.72           C  
ATOM   3616  C   ASN A 237      14.063 -12.506 -36.798  1.00  0.72           C  
ATOM   3617  O   ASN A 237      13.462 -11.628 -36.180  1.00  0.72           O  
ATOM   3618  CB  ASN A 237      16.013 -13.987 -36.155  1.00  0.72           C  
ATOM   3619  CG  ASN A 237      16.146 -15.081 -37.229  1.00  0.72           C  
ATOM   3620  OD1 ASN A 237      15.439 -15.086 -38.244  1.00  0.72           O  
ATOM   3621  ND2 ASN A 237      17.051 -16.000 -37.002  1.00  0.72           N  
ATOM   3622  H   ASN A 237      15.904 -11.663 -34.801  1.00  0.72           H  
ATOM   3623  HA  ASN A 237      15.996 -12.472 -37.676  1.00  0.72           H  
ATOM   3624 1HB  ASN A 237      16.972 -13.883 -35.647  1.00  0.72           H  
ATOM   3625 2HB  ASN A 237      15.289 -14.325 -35.411  1.00  0.72           H  
ATOM   3626 1HD2 ASN A 237      17.190 -16.739 -37.661  1.00  0.72           H  
ATOM   3627 2HD2 ASN A 237      17.604 -15.961 -36.170  1.00  0.72           H  
ATOM   3628  N   LYS A 238      13.446 -13.379 -37.575  1.00  0.73           N  
ATOM   3629  CA  LYS A 238      12.006 -13.336 -37.782  1.00  0.73           C  
ATOM   3630  C   LYS A 238      11.255 -13.631 -36.482  1.00  0.73           C  
ATOM   3631  O   LYS A 238      11.743 -14.409 -35.661  1.00  0.73           O  
ATOM   3632  CB  LYS A 238      11.609 -14.330 -38.879  1.00  0.73           C  
ATOM   3633  CG  LYS A 238      12.104 -13.944 -40.260  1.00  0.73           C  
ATOM   3634  CD  LYS A 238      11.609 -14.906 -41.327  1.00  0.73           C  
ATOM   3635  CE  LYS A 238      12.102 -14.494 -42.708  1.00  0.73           C  
ATOM   3636  NZ  LYS A 238      11.657 -15.448 -43.766  1.00  0.73           N  
ATOM   3637  H   LYS A 238      14.007 -14.074 -38.052  1.00  0.73           H  
ATOM   3638  HA  LYS A 238      11.762 -12.336 -38.116  1.00  0.73           H  
ATOM   3639 1HB  LYS A 238      12.038 -15.303 -38.643  1.00  0.73           H  
ATOM   3640 2HB  LYS A 238      10.529 -14.456 -38.914  1.00  0.73           H  
ATOM   3641 1HG  LYS A 238      11.779 -12.937 -40.493  1.00  0.73           H  
ATOM   3642 2HG  LYS A 238      13.194 -13.953 -40.254  1.00  0.73           H  
ATOM   3643 1HD  LYS A 238      11.967 -15.913 -41.105  1.00  0.73           H  
ATOM   3644 2HD  LYS A 238      10.519 -14.915 -41.328  1.00  0.73           H  
ATOM   3645 1HE  LYS A 238      11.717 -13.504 -42.940  1.00  0.73           H  
ATOM   3646 2HE  LYS A 238      13.191 -14.455 -42.702  1.00  0.73           H  
ATOM   3647 1HZ  LYS A 238      12.002 -15.139 -44.667  1.00  0.73           H  
ATOM   3648 2HZ  LYS A 238      12.021 -16.370 -43.564  1.00  0.73           H  
ATOM   3649 3HZ  LYS A 238      10.648 -15.484 -43.788  1.00  0.73           H  
ATOM   3650  N   PRO A 239      10.072 -13.021 -36.266  1.00  0.73           N  
ATOM   3651  CA  PRO A 239       9.214 -13.198 -35.107  1.00  0.73           C  
ATOM   3652  C   PRO A 239       8.585 -14.569 -35.084  1.00  0.73           C  
ATOM   3653  O   PRO A 239       8.431 -15.179 -36.134  1.00  0.73           O  
ATOM   3654  CB  PRO A 239       8.117 -12.154 -35.344  1.00  0.73           C  
ATOM   3655  CG  PRO A 239       8.069 -11.958 -36.830  1.00  0.73           C  
ATOM   3656  CD  PRO A 239       9.503 -12.099 -37.287  1.00  0.73           C  
ATOM   3657  HA  PRO A 239       9.780 -12.998 -34.182  1.00  0.73           H  
ATOM   3658 1HB  PRO A 239       7.162 -12.542 -34.942  1.00  0.73           H  
ATOM   3659 2HB  PRO A 239       8.331 -11.244 -34.807  1.00  0.73           H  
ATOM   3660 1HG  PRO A 239       7.417 -12.720 -37.276  1.00  0.73           H  
ATOM   3661 2HG  PRO A 239       7.632 -10.978 -37.068  1.00  0.73           H  
ATOM   3662 1HD  PRO A 239       9.496 -12.538 -38.281  1.00  0.73           H  
ATOM   3663 2HD  PRO A 239      10.010 -11.122 -37.266  1.00  0.73           H  
ATOM   3664  N   ASP A 240       8.227 -15.061 -33.905  1.00  0.72           N  
ATOM   3665  CA  ASP A 240       7.419 -16.270 -33.829  1.00  0.72           C  
ATOM   3666  C   ASP A 240       5.964 -15.799 -33.764  1.00  0.72           C  
ATOM   3667  O   ASP A 240       5.700 -14.599 -33.884  1.00  0.72           O  
ATOM   3668  CB  ASP A 240       7.838 -17.191 -32.667  1.00  0.72           C  
ATOM   3669  CG  ASP A 240       7.537 -16.714 -31.245  1.00  0.72           C  
ATOM   3670  OD1 ASP A 240       6.665 -15.898 -31.055  1.00  0.72           O  
ATOM   3671  OD2 ASP A 240       8.204 -17.180 -30.349  1.00  0.72           O  
ATOM   3672  H   ASP A 240       8.457 -14.559 -33.063  1.00  0.72           H  
ATOM   3673  HA  ASP A 240       7.543 -16.841 -34.749  1.00  0.72           H  
ATOM   3674 1HB  ASP A 240       7.368 -18.163 -32.802  1.00  0.72           H  
ATOM   3675 2HB  ASP A 240       8.915 -17.357 -32.735  1.00  0.72           H  
ATOM   3676  N   PHE A 241       5.025 -16.701 -33.516  1.00  0.71           N  
ATOM   3677  CA  PHE A 241       3.605 -16.351 -33.550  1.00  0.71           C  
ATOM   3678  C   PHE A 241       3.102 -15.466 -32.407  1.00  0.71           C  
ATOM   3679  O   PHE A 241       1.940 -15.051 -32.436  1.00  0.71           O  
ATOM   3680  CB  PHE A 241       2.774 -17.625 -33.583  1.00  0.71           C  
ATOM   3681  CG  PHE A 241       2.845 -18.321 -34.900  1.00  0.71           C  
ATOM   3682  CD1 PHE A 241       3.683 -19.410 -35.081  1.00  0.71           C  
ATOM   3683  CD2 PHE A 241       2.078 -17.884 -35.973  1.00  0.71           C  
ATOM   3684  CE1 PHE A 241       3.757 -20.045 -36.305  1.00  0.71           C  
ATOM   3685  CE2 PHE A 241       2.150 -18.519 -37.197  1.00  0.71           C  
ATOM   3686  CZ  PHE A 241       2.992 -19.600 -37.364  1.00  0.71           C  
ATOM   3687  H   PHE A 241       5.291 -17.660 -33.357  1.00  0.71           H  
ATOM   3688  HA  PHE A 241       3.427 -15.809 -34.480  1.00  0.71           H  
ATOM   3689 1HB  PHE A 241       3.120 -18.309 -32.809  1.00  0.71           H  
ATOM   3690 2HB  PHE A 241       1.732 -17.387 -33.372  1.00  0.71           H  
ATOM   3691  HD1 PHE A 241       4.289 -19.763 -34.246  1.00  0.71           H  
ATOM   3692  HD2 PHE A 241       1.416 -17.027 -35.842  1.00  0.71           H  
ATOM   3693  HE1 PHE A 241       4.421 -20.899 -36.436  1.00  0.71           H  
ATOM   3694  HE2 PHE A 241       1.546 -18.166 -38.033  1.00  0.71           H  
ATOM   3695  HZ  PHE A 241       3.052 -20.100 -38.329  1.00  0.71           H  
ATOM   3696  N   LYS A 242       3.936 -15.214 -31.399  1.00  0.71           N  
ATOM   3697  CA  LYS A 242       3.585 -14.350 -30.280  1.00  0.71           C  
ATOM   3698  C   LYS A 242       4.666 -13.308 -30.046  1.00  0.71           C  
ATOM   3699  O   LYS A 242       4.812 -12.825 -28.924  1.00  0.71           O  
ATOM   3700  CB  LYS A 242       3.400 -15.151 -28.989  1.00  0.71           C  
ATOM   3701  CG  LYS A 242       2.252 -16.165 -29.009  1.00  0.71           C  
ATOM   3702  CD  LYS A 242       2.082 -16.838 -27.650  1.00  0.71           C  
ATOM   3703  CE  LYS A 242       0.925 -17.830 -27.660  1.00  0.71           C  
ATOM   3704  NZ  LYS A 242       0.762 -18.506 -26.343  1.00  0.71           N  
ATOM   3705  H   LYS A 242       4.893 -15.590 -31.415  1.00  0.71           H  
ATOM   3706  HA  LYS A 242       2.661 -13.826 -30.509  1.00  0.71           H  
ATOM   3707 1HB  LYS A 242       4.325 -15.696 -28.777  1.00  0.71           H  
ATOM   3708 2HB  LYS A 242       3.230 -14.464 -28.159  1.00  0.71           H  
ATOM   3709 1HG  LYS A 242       1.324 -15.658 -29.279  1.00  0.71           H  
ATOM   3710 2HG  LYS A 242       2.457 -16.929 -29.757  1.00  0.71           H  
ATOM   3711 1HD  LYS A 242       3.001 -17.367 -27.390  1.00  0.71           H  
ATOM   3712 2HD  LYS A 242       1.894 -16.080 -26.889  1.00  0.71           H  
ATOM   3713 1HE  LYS A 242       0.005 -17.300 -27.902  1.00  0.71           H  
ATOM   3714 2HE  LYS A 242       1.110 -18.585 -28.424  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 242      -0.013 -19.154 -26.390  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 242       1.607 -19.010 -26.114  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 242       0.579 -17.815 -25.629  1.00  0.71           H  
ATOM   3718  N   ALA A 243       5.449 -12.966 -31.072  1.00  0.70           N  
ATOM   3719  CA  ALA A 243       6.589 -12.091 -30.812  1.00  0.70           C  
ATOM   3720  C   ALA A 243       6.981 -11.113 -31.904  1.00  0.70           C  
ATOM   3721  O   ALA A 243       6.388 -11.048 -32.983  1.00  0.70           O  
ATOM   3722  CB  ALA A 243       7.778 -12.956 -30.533  1.00  0.70           C  
ATOM   3723  H   ALA A 243       5.318 -13.396 -31.988  1.00  0.70           H  
ATOM   3724  HA  ALA A 243       6.354 -11.504 -29.926  1.00  0.70           H  
ATOM   3725 1HB  ALA A 243       8.605 -12.351 -30.272  1.00  0.70           H  
ATOM   3726 2HB  ALA A 243       7.555 -13.635 -29.708  1.00  0.70           H  
ATOM   3727 3HB  ALA A 243       8.014 -13.537 -31.414  1.00  0.70           H  
ATOM   3728  N   PHE A 244       7.989 -10.305 -31.572  1.00  0.70           N  
ATOM   3729  CA  PHE A 244       8.542  -9.277 -32.438  1.00  0.70           C  
ATOM   3730  C   PHE A 244       9.850  -9.732 -33.096  1.00  0.70           C  
ATOM   3731  O   PHE A 244      10.545 -10.618 -32.580  1.00  0.70           O  
ATOM   3732  CB  PHE A 244       8.782  -8.019 -31.621  1.00  0.70           C  
ATOM   3733  CG  PHE A 244       7.565  -7.311 -31.172  1.00  0.70           C  
ATOM   3734  CD1 PHE A 244       6.885  -7.711 -30.031  1.00  0.70           C  
ATOM   3735  CD2 PHE A 244       7.113  -6.212 -31.868  1.00  0.70           C  
ATOM   3736  CE1 PHE A 244       5.763  -7.022 -29.614  1.00  0.70           C  
ATOM   3737  CE2 PHE A 244       6.009  -5.526 -31.448  1.00  0.70           C  
ATOM   3738  CZ  PHE A 244       5.330  -5.923 -30.321  1.00  0.70           C  
ATOM   3739  H   PHE A 244       8.430 -10.406 -30.654  1.00  0.70           H  
ATOM   3740  HA  PHE A 244       7.820  -9.062 -33.216  1.00  0.70           H  
ATOM   3741 1HB  PHE A 244       9.359  -8.281 -30.736  1.00  0.70           H  
ATOM   3742 2HB  PHE A 244       9.370  -7.336 -32.185  1.00  0.70           H  
ATOM   3743  HD1 PHE A 244       7.243  -8.577 -29.469  1.00  0.70           H  
ATOM   3744  HD2 PHE A 244       7.653  -5.892 -32.764  1.00  0.70           H  
ATOM   3745  HE1 PHE A 244       5.227  -7.341 -28.719  1.00  0.70           H  
ATOM   3746  HE2 PHE A 244       5.679  -4.666 -32.010  1.00  0.70           H  
ATOM   3747  HZ  PHE A 244       4.458  -5.373 -29.987  1.00  0.70           H  
ATOM   3748  N   GLY A 245      10.150  -9.167 -34.260  1.00  0.71           N  
ATOM   3749  CA  GLY A 245      11.391  -9.500 -34.961  1.00  0.71           C  
ATOM   3750  C   GLY A 245      11.524  -8.760 -36.284  1.00  0.71           C  
ATOM   3751  O   GLY A 245      10.776  -7.811 -36.551  1.00  0.71           O  
ATOM   3752  H   GLY A 245       9.490  -8.496 -34.656  1.00  0.71           H  
ATOM   3753 1HA  GLY A 245      12.248  -9.286 -34.329  1.00  0.71           H  
ATOM   3754 2HA  GLY A 245      11.414 -10.572 -35.147  1.00  0.71           H  
ATOM   3755  N   LEU A 246      12.522  -9.151 -37.075  1.00  0.74           N  
ATOM   3756  CA  LEU A 246      12.735  -8.519 -38.374  1.00  0.74           C  
ATOM   3757  C   LEU A 246      12.404  -9.456 -39.522  1.00  0.74           C  
ATOM   3758  O   LEU A 246      12.733 -10.641 -39.489  1.00  0.74           O  
ATOM   3759  CB  LEU A 246      14.181  -8.035 -38.575  1.00  0.74           C  
ATOM   3760  CG  LEU A 246      14.702  -6.987 -37.623  1.00  0.74           C  
ATOM   3761  CD1 LEU A 246      16.112  -6.630 -37.993  1.00  0.74           C  
ATOM   3762  CD2 LEU A 246      13.865  -5.816 -37.698  1.00  0.74           C  
ATOM   3763  H   LEU A 246      13.093  -9.938 -36.776  1.00  0.74           H  
ATOM   3764  HA  LEU A 246      12.078  -7.658 -38.444  1.00  0.74           H  
ATOM   3765 1HB  LEU A 246      14.839  -8.897 -38.502  1.00  0.74           H  
ATOM   3766 2HB  LEU A 246      14.261  -7.629 -39.584  1.00  0.74           H  
ATOM   3767  HG  LEU A 246      14.691  -7.375 -36.608  1.00  0.74           H  
ATOM   3768 1HD1 LEU A 246      16.464  -5.866 -37.318  1.00  0.74           H  
ATOM   3769 2HD1 LEU A 246      16.747  -7.517 -37.928  1.00  0.74           H  
ATOM   3770 3HD1 LEU A 246      16.125  -6.244 -39.006  1.00  0.74           H  
ATOM   3771 1HD2 LEU A 246      14.249  -5.078 -37.006  1.00  0.74           H  
ATOM   3772 2HD2 LEU A 246      13.874  -5.417 -38.715  1.00  0.74           H  
ATOM   3773 3HD2 LEU A 246      12.856  -6.090 -37.424  1.00  0.74           H  
ATOM   3774  N   ILE A 247      11.783  -8.910 -40.557  1.00  0.80           N  
ATOM   3775  CA  ILE A 247      11.479  -9.684 -41.755  1.00  0.80           C  
ATOM   3776  C   ILE A 247      12.025  -8.999 -42.994  1.00  0.80           C  
ATOM   3777  O   ILE A 247      11.809  -7.804 -43.196  1.00  0.80           O  
ATOM   3778  CB  ILE A 247       9.963  -9.929 -41.928  1.00  0.80           C  
ATOM   3779  CG1 ILE A 247       9.407 -10.711 -40.734  1.00  0.80           C  
ATOM   3780  CG2 ILE A 247       9.692 -10.676 -43.225  1.00  0.80           C  
ATOM   3781  CD1 ILE A 247       7.914 -10.866 -40.742  1.00  0.80           C  
ATOM   3782  H   ILE A 247      11.535  -7.921 -40.500  1.00  0.80           H  
ATOM   3783  HA  ILE A 247      11.963 -10.655 -41.674  1.00  0.80           H  
ATOM   3784  HB  ILE A 247       9.448  -8.967 -41.953  1.00  0.80           H  
ATOM   3785 1HG1 ILE A 247       9.853 -11.696 -40.720  1.00  0.80           H  
ATOM   3786 2HG1 ILE A 247       9.679 -10.193 -39.819  1.00  0.80           H  
ATOM   3787 1HG2 ILE A 247       8.623 -10.830 -43.337  1.00  0.80           H  
ATOM   3788 2HG2 ILE A 247      10.062 -10.098 -44.074  1.00  0.80           H  
ATOM   3789 3HG2 ILE A 247      10.195 -11.637 -43.201  1.00  0.80           H  
ATOM   3790 1HD1 ILE A 247       7.628 -11.422 -39.867  1.00  0.80           H  
ATOM   3791 2HD1 ILE A 247       7.432  -9.892 -40.734  1.00  0.80           H  
ATOM   3792 3HD1 ILE A 247       7.606 -11.408 -41.633  1.00  0.80           H  
ATOM   3793  N   GLU A 248      12.771  -9.741 -43.803  1.00  0.87           N  
ATOM   3794  CA  GLU A 248      13.313  -9.185 -45.036  1.00  0.87           C  
ATOM   3795  C   GLU A 248      12.502  -9.647 -46.241  1.00  0.87           C  
ATOM   3796  O   GLU A 248      12.265 -10.847 -46.405  1.00  0.87           O  
ATOM   3797  CB  GLU A 248      14.785  -9.567 -45.208  1.00  0.87           C  
ATOM   3798  CG  GLU A 248      15.448  -8.993 -46.474  1.00  0.87           C  
ATOM   3799  CD  GLU A 248      16.912  -9.366 -46.604  1.00  0.87           C  
ATOM   3800  OE1 GLU A 248      17.437  -9.963 -45.694  1.00  0.87           O  
ATOM   3801  OE2 GLU A 248      17.497  -9.065 -47.618  1.00  0.87           O  
ATOM   3802  H   GLU A 248      12.941 -10.709 -43.574  1.00  0.87           H  
ATOM   3803  HA  GLU A 248      13.246  -8.105 -44.988  1.00  0.87           H  
ATOM   3804 1HB  GLU A 248      15.353  -9.218 -44.346  1.00  0.87           H  
ATOM   3805 2HB  GLU A 248      14.877 -10.652 -45.245  1.00  0.87           H  
ATOM   3806 1HG  GLU A 248      14.915  -9.354 -47.352  1.00  0.87           H  
ATOM   3807 2HG  GLU A 248      15.352  -7.904 -46.453  1.00  0.87           H  
ATOM   3808  N   GLU A 249      12.087  -8.700 -47.077  1.00  0.95           N  
ATOM   3809  CA  GLU A 249      11.340  -9.031 -48.286  1.00  0.95           C  
ATOM   3810  C   GLU A 249      11.778  -8.100 -49.410  1.00  0.95           C  
ATOM   3811  O   GLU A 249      11.826  -6.884 -49.238  1.00  0.95           O  
ATOM   3812  CB  GLU A 249       9.829  -8.950 -48.015  1.00  0.95           C  
ATOM   3813  CG  GLU A 249       8.932  -9.353 -49.199  1.00  0.95           C  
ATOM   3814  CD  GLU A 249       7.451  -9.435 -48.838  1.00  0.95           C  
ATOM   3815  OE1 GLU A 249       7.130  -9.259 -47.680  1.00  0.95           O  
ATOM   3816  OE2 GLU A 249       6.652  -9.685 -49.703  1.00  0.95           O  
ATOM   3817  H   GLU A 249      12.303  -7.726 -46.853  1.00  0.95           H  
ATOM   3818  HA  GLU A 249      11.582 -10.052 -48.580  1.00  0.95           H  
ATOM   3819 1HB  GLU A 249       9.579  -9.592 -47.170  1.00  0.95           H  
ATOM   3820 2HB  GLU A 249       9.572  -7.928 -47.735  1.00  0.95           H  
ATOM   3821 1HG  GLU A 249       9.060  -8.623 -50.001  1.00  0.95           H  
ATOM   3822 2HG  GLU A 249       9.264 -10.319 -49.576  1.00  0.95           H  
ATOM   3823  N   ASP A 250      12.155  -8.685 -50.545  1.00  0.99           N  
ATOM   3824  CA  ASP A 250      12.672  -7.948 -51.704  1.00  0.99           C  
ATOM   3825  C   ASP A 250      13.842  -7.032 -51.328  1.00  0.99           C  
ATOM   3826  O   ASP A 250      14.006  -5.947 -51.884  1.00  0.99           O  
ATOM   3827  CB  ASP A 250      11.570  -7.125 -52.377  1.00  0.99           C  
ATOM   3828  CG  ASP A 250      10.483  -7.995 -53.009  1.00  0.99           C  
ATOM   3829  OD1 ASP A 250      10.712  -9.174 -53.166  1.00  0.99           O  
ATOM   3830  OD2 ASP A 250       9.449  -7.471 -53.347  1.00  0.99           O  
ATOM   3831  H   ASP A 250      12.079  -9.691 -50.610  1.00  0.99           H  
ATOM   3832  HA  ASP A 250      13.038  -8.673 -52.431  1.00  0.99           H  
ATOM   3833 1HB  ASP A 250      11.107  -6.456 -51.650  1.00  0.99           H  
ATOM   3834 2HB  ASP A 250      12.011  -6.502 -53.153  1.00  0.99           H  
ATOM   3835  N   GLY A 251      14.665  -7.493 -50.388  1.00  0.99           N  
ATOM   3836  CA  GLY A 251      15.850  -6.777 -49.927  1.00  0.99           C  
ATOM   3837  C   GLY A 251      15.562  -5.694 -48.878  1.00  0.99           C  
ATOM   3838  O   GLY A 251      16.491  -5.055 -48.378  1.00  0.99           O  
ATOM   3839  H   GLY A 251      14.458  -8.389 -49.974  1.00  0.99           H  
ATOM   3840 1HA  GLY A 251      16.551  -7.500 -49.504  1.00  0.99           H  
ATOM   3841 2HA  GLY A 251      16.348  -6.325 -50.783  1.00  0.99           H  
ATOM   3842  N   GLN A 252      14.293  -5.477 -48.534  1.00  0.95           N  
ATOM   3843  CA  GLN A 252      13.945  -4.447 -47.564  1.00  0.95           C  
ATOM   3844  C   GLN A 252      13.640  -5.049 -46.213  1.00  0.95           C  
ATOM   3845  O   GLN A 252      12.834  -5.975 -46.098  1.00  0.95           O  
ATOM   3846  CB  GLN A 252      12.731  -3.637 -48.039  1.00  0.95           C  
ATOM   3847  CG  GLN A 252      12.304  -2.497 -47.098  1.00  0.95           C  
ATOM   3848  CD  GLN A 252      11.115  -1.699 -47.650  1.00  0.95           C  
ATOM   3849  OE1 GLN A 252      10.039  -2.241 -47.963  1.00  0.95           O  
ATOM   3850  NE2 GLN A 252      11.304  -0.388 -47.766  1.00  0.95           N  
ATOM   3851  H   GLN A 252      13.542  -6.016 -48.961  1.00  0.95           H  
ATOM   3852  HA  GLN A 252      14.791  -3.772 -47.450  1.00  0.95           H  
ATOM   3853 1HB  GLN A 252      12.945  -3.209 -49.018  1.00  0.95           H  
ATOM   3854 2HB  GLN A 252      11.881  -4.313 -48.161  1.00  0.95           H  
ATOM   3855 1HG  GLN A 252      12.013  -2.921 -46.135  1.00  0.95           H  
ATOM   3856 2HG  GLN A 252      13.143  -1.817 -46.962  1.00  0.95           H  
ATOM   3857 1HE2 GLN A 252      10.570   0.195 -48.118  1.00  0.95           H  
ATOM   3858 2HE2 GLN A 252      12.181   0.016 -47.504  1.00  0.95           H  
ATOM   3859  N   LYS A 253      14.295  -4.551 -45.176  1.00  0.88           N  
ATOM   3860  CA  LYS A 253      13.996  -5.064 -43.852  1.00  0.88           C  
ATOM   3861  C   LYS A 253      12.833  -4.298 -43.247  1.00  0.88           C  
ATOM   3862  O   LYS A 253      12.751  -3.074 -43.385  1.00  0.88           O  
ATOM   3863  CB  LYS A 253      15.206  -4.986 -42.919  1.00  0.88           C  
ATOM   3864  CG  LYS A 253      16.415  -5.818 -43.324  1.00  0.88           C  
ATOM   3865  CD  LYS A 253      17.429  -5.917 -42.161  1.00  0.88           C  
ATOM   3866  CE  LYS A 253      18.182  -4.592 -41.898  1.00  0.88           C  
ATOM   3867  NZ  LYS A 253      19.181  -4.275 -42.969  1.00  0.88           N  
ATOM   3868  H   LYS A 253      14.981  -3.819 -45.304  1.00  0.88           H  
ATOM   3869  HA  LYS A 253      13.696  -6.107 -43.931  1.00  0.88           H  
ATOM   3870 1HB  LYS A 253      15.539  -3.972 -42.860  1.00  0.88           H  
ATOM   3871 2HB  LYS A 253      14.905  -5.292 -41.914  1.00  0.88           H  
ATOM   3872 1HG  LYS A 253      16.088  -6.824 -43.605  1.00  0.88           H  
ATOM   3873 2HG  LYS A 253      16.901  -5.363 -44.188  1.00  0.88           H  
ATOM   3874 1HD  LYS A 253      16.900  -6.203 -41.256  1.00  0.88           H  
ATOM   3875 2HD  LYS A 253      18.159  -6.694 -42.391  1.00  0.88           H  
ATOM   3876 1HE  LYS A 253      17.464  -3.787 -41.841  1.00  0.88           H  
ATOM   3877 2HE  LYS A 253      18.704  -4.664 -40.942  1.00  0.88           H  
ATOM   3878 1HZ  LYS A 253      19.669  -3.385 -42.762  1.00  0.88           H  
ATOM   3879 2HZ  LYS A 253      19.871  -5.003 -43.026  1.00  0.88           H  
ATOM   3880 3HZ  LYS A 253      18.722  -4.185 -43.857  1.00  0.88           H  
ATOM   3881  N   TRP A 254      11.963  -5.022 -42.566  1.00  0.79           N  
ATOM   3882  CA  TRP A 254      10.845  -4.478 -41.812  1.00  0.79           C  
ATOM   3883  C   TRP A 254      10.858  -4.905 -40.356  1.00  0.79           C  
ATOM   3884  O   TRP A 254      11.289  -6.013 -40.027  1.00  0.79           O  
ATOM   3885  CB  TRP A 254       9.537  -4.952 -42.422  1.00  0.79           C  
ATOM   3886  CG  TRP A 254       9.172  -4.359 -43.723  1.00  0.79           C  
ATOM   3887  CD1 TRP A 254       9.729  -4.564 -44.948  1.00  0.79           C  
ATOM   3888  CD2 TRP A 254       8.043  -3.493 -43.937  1.00  0.79           C  
ATOM   3889  NE1 TRP A 254       9.036  -3.855 -45.894  1.00  0.79           N  
ATOM   3890  CE2 TRP A 254       7.995  -3.213 -45.291  1.00  0.79           C  
ATOM   3891  CE3 TRP A 254       7.074  -2.958 -43.093  1.00  0.79           C  
ATOM   3892  CZ2 TRP A 254       7.008  -2.419 -45.834  1.00  0.79           C  
ATOM   3893  CZ3 TRP A 254       6.076  -2.177 -43.622  1.00  0.79           C  
ATOM   3894  CH2 TRP A 254       6.038  -1.910 -44.961  1.00  0.79           C  
ATOM   3895  H   TRP A 254      12.065  -6.035 -42.594  1.00  0.79           H  
ATOM   3896  HA  TRP A 254      10.890  -3.393 -41.846  1.00  0.79           H  
ATOM   3897 1HB  TRP A 254       9.582  -6.036 -42.551  1.00  0.79           H  
ATOM   3898 2HB  TRP A 254       8.727  -4.746 -41.719  1.00  0.79           H  
ATOM   3899  HD1 TRP A 254      10.599  -5.190 -45.149  1.00  0.79           H  
ATOM   3900  HE1 TRP A 254       9.236  -3.793 -46.897  1.00  0.79           H  
ATOM   3901  HE3 TRP A 254       7.100  -3.173 -42.024  1.00  0.79           H  
ATOM   3902  HZ2 TRP A 254       6.968  -2.198 -46.901  1.00  0.79           H  
ATOM   3903  HZ3 TRP A 254       5.321  -1.775 -42.943  1.00  0.79           H  
ATOM   3904  HH2 TRP A 254       5.238  -1.283 -45.354  1.00  0.79           H  
ATOM   3905  N   LEU A 255      10.305  -4.062 -39.493  1.00  0.73           N  
ATOM   3906  CA  LEU A 255      10.085  -4.462 -38.117  1.00  0.73           C  
ATOM   3907  C   LEU A 255       8.752  -5.187 -38.192  1.00  0.73           C  
ATOM   3908  O   LEU A 255       7.866  -4.716 -38.919  1.00  0.73           O  
ATOM   3909  CB  LEU A 255       9.940  -3.260 -37.182  1.00  0.73           C  
ATOM   3910  CG  LEU A 255      11.086  -2.232 -37.130  1.00  0.73           C  
ATOM   3911  CD1 LEU A 255      10.731  -1.203 -36.154  1.00  0.73           C  
ATOM   3912  CD2 LEU A 255      12.362  -2.857 -36.777  1.00  0.73           C  
ATOM   3913  H   LEU A 255      10.000  -3.148 -39.808  1.00  0.73           H  
ATOM   3914  HA  LEU A 255      10.855  -5.146 -37.776  1.00  0.73           H  
ATOM   3915 1HB  LEU A 255       9.050  -2.711 -37.491  1.00  0.73           H  
ATOM   3916 2HB  LEU A 255       9.766  -3.616 -36.178  1.00  0.73           H  
ATOM   3917  HG  LEU A 255      11.172  -1.750 -38.110  1.00  0.73           H  
ATOM   3918 1HD1 LEU A 255      11.520  -0.452 -36.137  1.00  0.73           H  
ATOM   3919 2HD1 LEU A 255       9.790  -0.750 -36.435  1.00  0.73           H  
ATOM   3920 3HD1 LEU A 255      10.633  -1.658 -35.165  1.00  0.73           H  
ATOM   3921 1HD2 LEU A 255      13.153  -2.104 -36.751  1.00  0.73           H  
ATOM   3922 2HD2 LEU A 255      12.288  -3.330 -35.817  1.00  0.73           H  
ATOM   3923 3HD2 LEU A 255      12.567  -3.574 -37.529  1.00  0.73           H  
ATOM   3924  N   ALA A 256       8.570  -6.258 -37.420  1.00  0.68           N  
ATOM   3925  CA  ALA A 256       7.322  -7.025 -37.470  1.00  0.68           C  
ATOM   3926  C   ALA A 256       6.879  -7.586 -36.127  1.00  0.68           C  
ATOM   3927  O   ALA A 256       7.676  -7.736 -35.193  1.00  0.68           O  
ATOM   3928  CB  ALA A 256       7.484  -8.186 -38.429  1.00  0.68           C  
ATOM   3929  H   ALA A 256       9.347  -6.608 -36.862  1.00  0.68           H  
ATOM   3930  HA  ALA A 256       6.539  -6.367 -37.833  1.00  0.68           H  
ATOM   3931 1HB  ALA A 256       6.544  -8.736 -38.498  1.00  0.68           H  
ATOM   3932 2HB  ALA A 256       7.758  -7.807 -39.413  1.00  0.68           H  
ATOM   3933 3HB  ALA A 256       8.270  -8.845 -38.063  1.00  0.68           H  
ATOM   3934  N   PHE A 257       5.590  -7.935 -36.065  1.00  0.66           N  
ATOM   3935  CA  PHE A 257       4.968  -8.551 -34.894  1.00  0.66           C  
ATOM   3936  C   PHE A 257       3.996  -9.654 -35.288  1.00  0.66           C  
ATOM   3937  O   PHE A 257       3.064  -9.425 -36.048  1.00  0.66           O  
ATOM   3938  CB  PHE A 257       4.244  -7.495 -34.084  1.00  0.66           C  
ATOM   3939  CG  PHE A 257       3.559  -8.017 -32.917  1.00  0.66           C  
ATOM   3940  CD1 PHE A 257       4.226  -8.777 -32.003  1.00  0.66           C  
ATOM   3941  CD2 PHE A 257       2.234  -7.749 -32.724  1.00  0.66           C  
ATOM   3942  CE1 PHE A 257       3.591  -9.278 -30.902  1.00  0.66           C  
ATOM   3943  CE2 PHE A 257       1.586  -8.237 -31.631  1.00  0.66           C  
ATOM   3944  CZ  PHE A 257       2.267  -9.004 -30.722  1.00  0.66           C  
ATOM   3945  H   PHE A 257       5.008  -7.746 -36.885  1.00  0.66           H  
ATOM   3946  HA  PHE A 257       5.748  -8.989 -34.278  1.00  0.66           H  
ATOM   3947 1HB  PHE A 257       4.964  -6.790 -33.745  1.00  0.66           H  
ATOM   3948 2HB  PHE A 257       3.523  -6.975 -34.709  1.00  0.66           H  
ATOM   3949  HD1 PHE A 257       5.271  -8.977 -32.170  1.00  0.66           H  
ATOM   3950  HD2 PHE A 257       1.698  -7.141 -33.454  1.00  0.66           H  
ATOM   3951  HE1 PHE A 257       4.137  -9.889 -30.184  1.00  0.66           H  
ATOM   3952  HE2 PHE A 257       0.526  -8.026 -31.484  1.00  0.66           H  
ATOM   3953  HZ  PHE A 257       1.744  -9.391 -29.875  1.00  0.66           H  
ATOM   3954  N   GLN A 258       4.239 -10.873 -34.807  1.00  0.65           N  
ATOM   3955  CA  GLN A 258       3.427 -12.048 -35.142  1.00  0.65           C  
ATOM   3956  C   GLN A 258       3.329 -12.219 -36.648  1.00  0.65           C  
ATOM   3957  O   GLN A 258       2.278 -12.563 -37.182  1.00  0.65           O  
ATOM   3958  CB  GLN A 258       2.017 -11.928 -34.556  1.00  0.65           C  
ATOM   3959  CG  GLN A 258       2.007 -11.814 -33.083  1.00  0.65           C  
ATOM   3960  CD  GLN A 258       0.615 -11.787 -32.464  1.00  0.65           C  
ATOM   3961  OE1 GLN A 258      -0.132 -10.802 -32.523  1.00  0.65           O  
ATOM   3962  NE2 GLN A 258       0.253 -12.910 -31.870  1.00  0.65           N  
ATOM   3963  H   GLN A 258       5.016 -10.990 -34.164  1.00  0.65           H  
ATOM   3964  HA  GLN A 258       3.910 -12.935 -34.730  1.00  0.65           H  
ATOM   3965 1HB  GLN A 258       1.498 -11.067 -34.977  1.00  0.65           H  
ATOM   3966 2HB  GLN A 258       1.445 -12.818 -34.819  1.00  0.65           H  
ATOM   3967 1HG  GLN A 258       2.562 -12.633 -32.664  1.00  0.65           H  
ATOM   3968 2HG  GLN A 258       2.493 -10.905 -32.845  1.00  0.65           H  
ATOM   3969 1HE2 GLN A 258      -0.645 -12.994 -31.445  1.00  0.65           H  
ATOM   3970 2HE2 GLN A 258       0.889 -13.706 -31.894  1.00  0.65           H  
ATOM   3971  N   PHE A 259       4.453 -11.987 -37.317  1.00  0.65           N  
ATOM   3972  CA  PHE A 259       4.626 -12.041 -38.766  1.00  0.65           C  
ATOM   3973  C   PHE A 259       3.905 -10.926 -39.542  1.00  0.65           C  
ATOM   3974  O   PHE A 259       3.987 -10.886 -40.772  1.00  0.65           O  
ATOM   3975  CB  PHE A 259       4.201 -13.406 -39.321  1.00  0.65           C  
ATOM   3976  CG  PHE A 259       4.963 -14.555 -38.728  1.00  0.65           C  
ATOM   3977  CD1 PHE A 259       4.420 -15.347 -37.724  1.00  0.65           C  
ATOM   3978  CD2 PHE A 259       6.235 -14.848 -39.186  1.00  0.65           C  
ATOM   3979  CE1 PHE A 259       5.136 -16.394 -37.205  1.00  0.65           C  
ATOM   3980  CE2 PHE A 259       6.941 -15.902 -38.663  1.00  0.65           C  
ATOM   3981  CZ  PHE A 259       6.382 -16.676 -37.670  1.00  0.65           C  
ATOM   3982  H   PHE A 259       5.256 -11.730 -36.762  1.00  0.65           H  
ATOM   3983  HA  PHE A 259       5.685 -11.935 -38.963  1.00  0.65           H  
ATOM   3984 1HB  PHE A 259       3.140 -13.574 -39.172  1.00  0.65           H  
ATOM   3985 2HB  PHE A 259       4.371 -13.415 -40.396  1.00  0.65           H  
ATOM   3986  HD1 PHE A 259       3.418 -15.131 -37.349  1.00  0.65           H  
ATOM   3987  HD2 PHE A 259       6.677 -14.234 -39.971  1.00  0.65           H  
ATOM   3988  HE1 PHE A 259       4.718 -17.000 -36.427  1.00  0.65           H  
ATOM   3989  HE2 PHE A 259       7.944 -16.125 -39.025  1.00  0.65           H  
ATOM   3990  HZ  PHE A 259       6.943 -17.506 -37.249  1.00  0.65           H  
ATOM   3991  N   ASP A 260       3.281  -9.976 -38.842  1.00  0.65           N  
ATOM   3992  CA  ASP A 260       2.683  -8.826 -39.500  1.00  0.65           C  
ATOM   3993  C   ASP A 260       3.675  -7.691 -39.569  1.00  0.65           C  
ATOM   3994  O   ASP A 260       4.209  -7.233 -38.555  1.00  0.65           O  
ATOM   3995  CB  ASP A 260       1.409  -8.331 -38.801  1.00  0.65           C  
ATOM   3996  CG  ASP A 260       0.170  -9.246 -38.999  1.00  0.65           C  
ATOM   3997  OD1 ASP A 260       0.154 -10.021 -39.933  1.00  0.65           O  
ATOM   3998  OD2 ASP A 260      -0.762  -9.120 -38.236  1.00  0.65           O  
ATOM   3999  H   ASP A 260       3.207 -10.036 -37.830  1.00  0.65           H  
ATOM   4000  HA  ASP A 260       2.419  -9.107 -40.519  1.00  0.65           H  
ATOM   4001 1HB  ASP A 260       1.601  -8.244 -37.731  1.00  0.65           H  
ATOM   4002 2HB  ASP A 260       1.169  -7.331 -39.167  1.00  0.65           H  
ATOM   4003  N   LYS A 261       3.985  -7.269 -40.775  1.00  0.66           N  
ATOM   4004  CA  LYS A 261       4.945  -6.199 -40.919  1.00  0.66           C  
ATOM   4005  C   LYS A 261       4.372  -4.940 -40.279  1.00  0.66           C  
ATOM   4006  O   LYS A 261       3.196  -4.632 -40.479  1.00  0.66           O  
ATOM   4007  CB  LYS A 261       5.274  -6.018 -42.394  1.00  0.66           C  
ATOM   4008  CG  LYS A 261       6.056  -7.195 -42.989  1.00  0.66           C  
ATOM   4009  CD  LYS A 261       6.455  -6.930 -44.431  1.00  0.66           C  
ATOM   4010  CE  LYS A 261       7.348  -8.027 -44.975  1.00  0.66           C  
ATOM   4011  NZ  LYS A 261       6.577  -9.280 -45.240  1.00  0.66           N  
ATOM   4012  H   LYS A 261       3.548  -7.684 -41.587  1.00  0.66           H  
ATOM   4013  HA  LYS A 261       5.859  -6.461 -40.387  1.00  0.66           H  
ATOM   4014 1HB  LYS A 261       4.360  -5.872 -42.969  1.00  0.66           H  
ATOM   4015 2HB  LYS A 261       5.864  -5.162 -42.507  1.00  0.66           H  
ATOM   4016 1HG  LYS A 261       6.961  -7.359 -42.397  1.00  0.66           H  
ATOM   4017 2HG  LYS A 261       5.448  -8.099 -42.944  1.00  0.66           H  
ATOM   4018 1HD  LYS A 261       5.560  -6.872 -45.050  1.00  0.66           H  
ATOM   4019 2HD  LYS A 261       6.971  -5.997 -44.506  1.00  0.66           H  
ATOM   4020 1HE  LYS A 261       7.810  -7.682 -45.897  1.00  0.66           H  
ATOM   4021 2HE  LYS A 261       8.132  -8.237 -44.251  1.00  0.66           H  
ATOM   4022 1HZ  LYS A 261       7.188 -10.006 -45.608  1.00  0.66           H  
ATOM   4023 2HZ  LYS A 261       6.151  -9.606 -44.387  1.00  0.66           H  
ATOM   4024 3HZ  LYS A 261       5.856  -9.082 -45.930  1.00  0.66           H  
ATOM   4025  N   LEU A 262       5.186  -4.226 -39.506  1.00  0.67           N  
ATOM   4026  CA  LEU A 262       4.733  -3.008 -38.845  1.00  0.67           C  
ATOM   4027  C   LEU A 262       5.307  -1.726 -39.459  1.00  0.67           C  
ATOM   4028  O   LEU A 262       4.568  -0.791 -39.773  1.00  0.67           O  
ATOM   4029  CB  LEU A 262       5.149  -3.039 -37.368  1.00  0.67           C  
ATOM   4030  CG  LEU A 262       4.587  -4.153 -36.476  1.00  0.67           C  
ATOM   4031  CD1 LEU A 262       5.184  -3.975 -35.091  1.00  0.67           C  
ATOM   4032  CD2 LEU A 262       3.073  -4.122 -36.451  1.00  0.67           C  
ATOM   4033  H   LEU A 262       6.138  -4.539 -39.360  1.00  0.67           H  
ATOM   4034  HA  LEU A 262       3.648  -2.964 -38.911  1.00  0.67           H  
ATOM   4035 1HB  LEU A 262       6.234  -3.124 -37.327  1.00  0.67           H  
ATOM   4036 2HB  LEU A 262       4.880  -2.101 -36.932  1.00  0.67           H  
ATOM   4037  HG  LEU A 262       4.897  -5.115 -36.858  1.00  0.67           H  
ATOM   4038 1HD1 LEU A 262       4.829  -4.740 -34.448  1.00  0.67           H  
ATOM   4039 2HD1 LEU A 262       6.271  -4.029 -35.159  1.00  0.67           H  
ATOM   4040 3HD1 LEU A 262       4.890  -3.009 -34.689  1.00  0.67           H  
ATOM   4041 1HD2 LEU A 262       2.703  -4.924 -35.813  1.00  0.67           H  
ATOM   4042 2HD2 LEU A 262       2.722  -3.179 -36.067  1.00  0.67           H  
ATOM   4043 3HD2 LEU A 262       2.695  -4.265 -37.467  1.00  0.67           H  
ATOM   4044  N   LEU A 263       6.636  -1.671 -39.579  1.00  0.69           N  
ATOM   4045  CA  LEU A 263       7.306  -0.464 -40.084  1.00  0.69           C  
ATOM   4046  C   LEU A 263       8.552  -0.818 -40.917  1.00  0.69           C  
ATOM   4047  O   LEU A 263       9.325  -1.675 -40.504  1.00  0.69           O  
ATOM   4048  CB  LEU A 263       7.613   0.408 -38.831  1.00  0.69           C  
ATOM   4049  CG  LEU A 263       8.339   1.766 -38.950  1.00  0.69           C  
ATOM   4050  CD1 LEU A 263       7.768   2.748 -37.911  1.00  0.69           C  
ATOM   4051  CD2 LEU A 263       9.816   1.582 -38.607  1.00  0.69           C  
ATOM   4052  H   LEU A 263       7.175  -2.500 -39.324  1.00  0.69           H  
ATOM   4053  HA  LEU A 263       6.590   0.078 -40.685  1.00  0.69           H  
ATOM   4054 1HB  LEU A 263       6.660   0.635 -38.377  1.00  0.69           H  
ATOM   4055 2HB  LEU A 263       8.179  -0.200 -38.131  1.00  0.69           H  
ATOM   4056  HG  LEU A 263       8.223   2.165 -39.959  1.00  0.69           H  
ATOM   4057 1HD1 LEU A 263       8.305   3.685 -37.990  1.00  0.69           H  
ATOM   4058 2HD1 LEU A 263       6.706   2.916 -38.099  1.00  0.69           H  
ATOM   4059 3HD1 LEU A 263       7.894   2.346 -36.912  1.00  0.69           H  
ATOM   4060 1HD2 LEU A 263      10.333   2.543 -38.688  1.00  0.69           H  
ATOM   4061 2HD2 LEU A 263       9.903   1.216 -37.597  1.00  0.69           H  
ATOM   4062 3HD2 LEU A 263      10.260   0.874 -39.271  1.00  0.69           H  
ATOM   4063  N   PRO A 264       8.808  -0.223 -42.102  1.00  0.71           N  
ATOM   4064  CA  PRO A 264      10.026  -0.466 -42.854  1.00  0.71           C  
ATOM   4065  C   PRO A 264      11.140   0.001 -41.970  1.00  0.71           C  
ATOM   4066  O   PRO A 264      11.044   1.103 -41.434  1.00  0.71           O  
ATOM   4067  CB  PRO A 264       9.891   0.433 -44.078  1.00  0.71           C  
ATOM   4068  CG  PRO A 264       8.416   0.714 -44.193  1.00  0.71           C  
ATOM   4069  CD  PRO A 264       7.890   0.728 -42.745  1.00  0.71           C  
ATOM   4070  HA  PRO A 264      10.122  -1.530 -43.119  1.00  0.71           H  
ATOM   4071 1HB  PRO A 264      10.495   1.339 -43.944  1.00  0.71           H  
ATOM   4072 2HB  PRO A 264      10.285  -0.089 -44.961  1.00  0.71           H  
ATOM   4073 1HG  PRO A 264       8.260   1.686 -44.691  1.00  0.71           H  
ATOM   4074 2HG  PRO A 264       7.960  -0.019 -44.823  1.00  0.71           H  
ATOM   4075 1HD  PRO A 264       7.987   1.726 -42.299  1.00  0.71           H  
ATOM   4076 2HD  PRO A 264       6.860   0.380 -42.759  1.00  0.71           H  
ATOM   4077  N   VAL A 265      12.268  -0.671 -41.921  1.00  0.73           N  
ATOM   4078  CA  VAL A 265      13.299  -0.130 -41.040  1.00  0.73           C  
ATOM   4079  C   VAL A 265      13.838   1.179 -41.613  1.00  0.73           C  
ATOM   4080  O   VAL A 265      14.349   2.036 -40.894  1.00  0.73           O  
ATOM   4081  CB  VAL A 265      14.447  -1.108 -40.819  1.00  0.73           C  
ATOM   4082  CG1 VAL A 265      13.924  -2.420 -40.239  1.00  0.73           C  
ATOM   4083  CG2 VAL A 265      15.246  -1.286 -42.090  1.00  0.73           C  
ATOM   4084  H   VAL A 265      12.388  -1.558 -42.409  1.00  0.73           H  
ATOM   4085  HA  VAL A 265      12.847   0.073 -40.068  1.00  0.73           H  
ATOM   4086  HB  VAL A 265      15.063  -0.708 -40.082  1.00  0.73           H  
ATOM   4087 1HG1 VAL A 265      14.756  -3.093 -40.034  1.00  0.73           H  
ATOM   4088 2HG1 VAL A 265      13.398  -2.207 -39.325  1.00  0.73           H  
ATOM   4089 3HG1 VAL A 265      13.255  -2.879 -40.928  1.00  0.73           H  
ATOM   4090 1HG2 VAL A 265      16.070  -1.947 -41.898  1.00  0.73           H  
ATOM   4091 2HG2 VAL A 265      14.628  -1.694 -42.867  1.00  0.73           H  
ATOM   4092 3HG2 VAL A 265      15.640  -0.329 -42.414  1.00  0.73           H  
ATOM   4093  N   GLY A 266      13.668   1.355 -42.925  1.00  0.76           N  
ATOM   4094  CA  GLY A 266      14.087   2.548 -43.640  1.00  0.76           C  
ATOM   4095  C   GLY A 266      13.351   3.807 -43.178  1.00  0.76           C  
ATOM   4096  O   GLY A 266      13.791   4.918 -43.474  1.00  0.76           O  
ATOM   4097  H   GLY A 266      13.227   0.608 -43.439  1.00  0.76           H  
ATOM   4098 1HA  GLY A 266      15.160   2.687 -43.504  1.00  0.76           H  
ATOM   4099 2HA  GLY A 266      13.919   2.402 -44.706  1.00  0.76           H  
ATOM   4100  N   GLU A 267      12.221   3.652 -42.473  1.00  0.79           N  
ATOM   4101  CA  GLU A 267      11.506   4.818 -41.982  1.00  0.79           C  
ATOM   4102  C   GLU A 267      11.982   5.248 -40.598  1.00  0.79           C  
ATOM   4103  O   GLU A 267      11.516   6.259 -40.076  1.00  0.79           O  
ATOM   4104  CB  GLU A 267       9.990   4.611 -41.974  1.00  0.79           C  
ATOM   4105  CG  GLU A 267       9.359   4.483 -43.360  1.00  0.79           C  
ATOM   4106  CD  GLU A 267       7.854   4.414 -43.311  1.00  0.79           C  
ATOM   4107  OE1 GLU A 267       7.322   4.457 -42.231  1.00  0.79           O  
ATOM   4108  OE2 GLU A 267       7.237   4.340 -44.345  1.00  0.79           O  
ATOM   4109  H   GLU A 267      11.874   2.724 -42.236  1.00  0.79           H  
ATOM   4110  HA  GLU A 267      11.708   5.646 -42.662  1.00  0.79           H  
ATOM   4111 1HB  GLU A 267       9.757   3.702 -41.414  1.00  0.79           H  
ATOM   4112 2HB  GLU A 267       9.518   5.434 -41.469  1.00  0.79           H  
ATOM   4113 1HG  GLU A 267       9.653   5.342 -43.959  1.00  0.79           H  
ATOM   4114 2HG  GLU A 267       9.748   3.594 -43.840  1.00  0.79           H  
ATOM   4115  N   LEU A 268      12.910   4.500 -39.998  1.00  0.82           N  
ATOM   4116  CA  LEU A 268      13.422   4.874 -38.687  1.00  0.82           C  
ATOM   4117  C   LEU A 268      14.640   5.773 -38.880  1.00  0.82           C  
ATOM   4118  O   LEU A 268      15.625   5.389 -39.509  1.00  0.82           O  
ATOM   4119  CB  LEU A 268      13.749   3.635 -37.838  1.00  0.82           C  
ATOM   4120  CG  LEU A 268      14.329   3.934 -36.422  1.00  0.82           C  
ATOM   4121  CD1 LEU A 268      13.309   4.695 -35.629  1.00  0.82           C  
ATOM   4122  CD2 LEU A 268      14.661   2.616 -35.708  1.00  0.82           C  
ATOM   4123  H   LEU A 268      13.287   3.671 -40.455  1.00  0.82           H  
ATOM   4124  HA  LEU A 268      12.657   5.447 -38.160  1.00  0.82           H  
ATOM   4125 1HB  LEU A 268      12.836   3.052 -37.711  1.00  0.82           H  
ATOM   4126 2HB  LEU A 268      14.473   3.024 -38.381  1.00  0.82           H  
ATOM   4127  HG  LEU A 268      15.218   4.537 -36.506  1.00  0.82           H  
ATOM   4128 1HD1 LEU A 268      13.693   4.916 -34.635  1.00  0.82           H  
ATOM   4129 2HD1 LEU A 268      13.069   5.637 -36.128  1.00  0.82           H  
ATOM   4130 3HD1 LEU A 268      12.416   4.107 -35.550  1.00  0.82           H  
ATOM   4131 1HD2 LEU A 268      15.057   2.816 -34.715  1.00  0.82           H  
ATOM   4132 2HD2 LEU A 268      13.757   2.008 -35.619  1.00  0.82           H  
ATOM   4133 3HD2 LEU A 268      15.397   2.089 -36.282  1.00  0.82           H  
ATOM   4134  N   LYS A 269      14.578   6.968 -38.309  1.00  0.84           N  
ATOM   4135  CA  LYS A 269      15.602   8.003 -38.464  1.00  0.84           C  
ATOM   4136  C   LYS A 269      17.006   7.624 -37.985  1.00  0.84           C  
ATOM   4137  O   LYS A 269      17.997   8.201 -38.430  1.00  0.84           O  
ATOM   4138  CB  LYS A 269      15.194   9.241 -37.663  1.00  0.84           C  
ATOM   4139  CG  LYS A 269      13.990  10.013 -38.179  1.00  0.84           C  
ATOM   4140  CD  LYS A 269      13.702  11.222 -37.271  1.00  0.84           C  
ATOM   4141  CE  LYS A 269      12.514  12.038 -37.765  1.00  0.84           C  
ATOM   4142  NZ  LYS A 269      12.242  13.217 -36.879  1.00  0.84           N  
ATOM   4143  H   LYS A 269      13.742   7.198 -37.781  1.00  0.84           H  
ATOM   4144  HA  LYS A 269      15.665   8.256 -39.523  1.00  0.84           H  
ATOM   4145 1HB  LYS A 269      14.962   8.933 -36.646  1.00  0.84           H  
ATOM   4146 2HB  LYS A 269      16.037   9.928 -37.606  1.00  0.84           H  
ATOM   4147 1HG  LYS A 269      14.171  10.352 -39.198  1.00  0.84           H  
ATOM   4148 2HG  LYS A 269      13.113   9.356 -38.177  1.00  0.84           H  
ATOM   4149 1HD  LYS A 269      13.479  10.862 -36.259  1.00  0.84           H  
ATOM   4150 2HD  LYS A 269      14.581  11.862 -37.223  1.00  0.84           H  
ATOM   4151 1HE  LYS A 269      12.717  12.392 -38.773  1.00  0.84           H  
ATOM   4152 2HE  LYS A 269      11.634  11.400 -37.786  1.00  0.84           H  
ATOM   4153 1HZ  LYS A 269      11.449  13.733 -37.232  1.00  0.84           H  
ATOM   4154 2HZ  LYS A 269      12.043  12.891 -35.931  1.00  0.84           H  
ATOM   4155 3HZ  LYS A 269      13.052  13.820 -36.862  1.00  0.84           H  
ATOM   4156  N   ILE A 270      17.081   6.688 -37.059  1.00  0.86           N  
ATOM   4157  CA  ILE A 270      18.332   6.324 -36.416  1.00  0.86           C  
ATOM   4158  C   ILE A 270      19.372   5.559 -37.264  1.00  0.86           C  
ATOM   4159  O   ILE A 270      20.547   5.937 -37.254  1.00  0.86           O  
ATOM   4160  CB  ILE A 270      18.019   5.466 -35.218  1.00  0.86           C  
ATOM   4161  CG1 ILE A 270      17.269   6.207 -34.255  1.00  0.86           C  
ATOM   4162  CG2 ILE A 270      19.266   5.132 -34.603  1.00  0.86           C  
ATOM   4163  CD1 ILE A 270      16.702   5.359 -33.189  1.00  0.86           C  
ATOM   4164  H   ILE A 270      16.226   6.241 -36.770  1.00  0.86           H  
ATOM   4165  HA  ILE A 270      18.798   7.243 -36.067  1.00  0.86           H  
ATOM   4166  HB  ILE A 270      17.472   4.572 -35.500  1.00  0.86           H  
ATOM   4167 1HG1 ILE A 270      17.926   6.929 -33.825  1.00  0.86           H  
ATOM   4168 2HG1 ILE A 270      16.450   6.730 -34.755  1.00  0.86           H  
ATOM   4169 1HG2 ILE A 270      19.069   4.547 -33.724  1.00  0.86           H  
ATOM   4170 2HG2 ILE A 270      19.866   4.576 -35.313  1.00  0.86           H  
ATOM   4171 3HG2 ILE A 270      19.799   6.042 -34.316  1.00  0.86           H  
ATOM   4172 1HD1 ILE A 270      16.176   5.989 -32.523  1.00  0.86           H  
ATOM   4173 2HD1 ILE A 270      16.024   4.635 -33.619  1.00  0.86           H  
ATOM   4174 3HD1 ILE A 270      17.500   4.844 -32.661  1.00  0.86           H  
ATOM   4175  N   ARG A 271      18.921   4.502 -37.981  1.00  0.87           N  
ATOM   4176  CA  ARG A 271      19.740   3.591 -38.825  1.00  0.87           C  
ATOM   4177  C   ARG A 271      20.571   2.543 -38.025  1.00  0.87           C  
ATOM   4178  O   ARG A 271      21.111   2.850 -36.961  1.00  0.87           O  
ATOM   4179  CB  ARG A 271      20.709   4.384 -39.710  1.00  0.87           C  
ATOM   4180  CG  ARG A 271      20.047   5.346 -40.741  1.00  0.87           C  
ATOM   4181  CD  ARG A 271      21.079   6.108 -41.524  1.00  0.87           C  
ATOM   4182  NE  ARG A 271      20.493   7.053 -42.469  1.00  0.87           N  
ATOM   4183  CZ  ARG A 271      21.203   7.824 -43.327  1.00  0.87           C  
ATOM   4184  NH1 ARG A 271      22.517   7.750 -43.361  1.00  0.87           N  
ATOM   4185  NH2 ARG A 271      20.572   8.650 -44.148  1.00  0.87           N  
ATOM   4186  H   ARG A 271      17.928   4.319 -37.937  1.00  0.87           H  
ATOM   4187  HA  ARG A 271      19.059   3.048 -39.480  1.00  0.87           H  
ATOM   4188 1HB  ARG A 271      21.434   4.923 -39.135  1.00  0.87           H  
ATOM   4189 2HB  ARG A 271      21.277   3.666 -40.302  1.00  0.87           H  
ATOM   4190 1HG  ARG A 271      19.437   4.772 -41.436  1.00  0.87           H  
ATOM   4191 2HG  ARG A 271      19.418   6.070 -40.217  1.00  0.87           H  
ATOM   4192 1HD  ARG A 271      21.702   6.671 -40.838  1.00  0.87           H  
ATOM   4193 2HD  ARG A 271      21.694   5.409 -42.082  1.00  0.87           H  
ATOM   4194  HE  ARG A 271      19.486   7.141 -42.479  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 271      23.024   7.113 -42.737  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 271      23.031   8.324 -44.020  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 271      19.563   8.709 -44.129  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 271      21.099   9.212 -44.805  1.00  0.87           H  
ATOM   4199  N   GLY A 272      20.669   1.302 -38.548  1.00  0.87           N  
ATOM   4200  CA  GLY A 272      21.491   0.223 -37.958  1.00  0.87           C  
ATOM   4201  C   GLY A 272      20.694  -0.905 -37.276  1.00  0.87           C  
ATOM   4202  O   GLY A 272      19.729  -0.655 -36.545  1.00  0.87           O  
ATOM   4203  H   GLY A 272      20.188   1.077 -39.417  1.00  0.87           H  
ATOM   4204 1HA  GLY A 272      22.090  -0.214 -38.759  1.00  0.87           H  
ATOM   4205 2HA  GLY A 272      22.195   0.652 -37.248  1.00  0.87           H  
ATOM   4206  N   ALA A 273      21.151  -2.158 -37.460  1.00  0.85           N  
ATOM   4207  CA  ALA A 273      20.451  -3.325 -36.895  1.00  0.85           C  
ATOM   4208  C   ALA A 273      20.340  -3.274 -35.373  1.00  0.85           C  
ATOM   4209  O   ALA A 273      19.332  -3.690 -34.812  1.00  0.85           O  
ATOM   4210  CB  ALA A 273      21.115  -4.618 -37.313  1.00  0.85           C  
ATOM   4211  H   ALA A 273      21.980  -2.286 -38.044  1.00  0.85           H  
ATOM   4212  HA  ALA A 273      19.453  -3.331 -37.299  1.00  0.85           H  
ATOM   4213 1HB  ALA A 273      20.535  -5.441 -36.934  1.00  0.85           H  
ATOM   4214 2HB  ALA A 273      21.150  -4.670 -38.402  1.00  0.85           H  
ATOM   4215 3HB  ALA A 273      22.101  -4.685 -36.927  1.00  0.85           H  
ATOM   4216  N   HIS A 274      21.356  -2.753 -34.692  1.00  0.82           N  
ATOM   4217  CA  HIS A 274      21.296  -2.667 -33.233  1.00  0.82           C  
ATOM   4218  C   HIS A 274      20.096  -1.832 -32.831  1.00  0.82           C  
ATOM   4219  O   HIS A 274      19.323  -2.189 -31.942  1.00  0.82           O  
ATOM   4220  CB  HIS A 274      22.574  -2.068 -32.638  1.00  0.82           C  
ATOM   4221  CG  HIS A 274      22.508  -1.885 -31.148  1.00  0.82           C  
ATOM   4222  ND1 HIS A 274      22.535  -2.940 -30.255  1.00  0.82           N  
ATOM   4223  CD2 HIS A 274      22.416  -0.762 -30.406  1.00  0.82           C  
ATOM   4224  CE1 HIS A 274      22.455  -2.470 -29.018  1.00  0.82           C  
ATOM   4225  NE2 HIS A 274      22.378  -1.144 -29.083  1.00  0.82           N  
ATOM   4226  H   HIS A 274      22.164  -2.415 -35.188  1.00  0.82           H  
ATOM   4227  HA  HIS A 274      21.164  -3.663 -32.810  1.00  0.82           H  
ATOM   4228 1HB  HIS A 274      23.425  -2.712 -32.870  1.00  0.82           H  
ATOM   4229 2HB  HIS A 274      22.767  -1.096 -33.091  1.00  0.82           H  
ATOM   4230  HD1 HIS A 274      22.589  -3.909 -30.493  1.00  0.82           H  
ATOM   4231  HD2 HIS A 274      22.362   0.295 -30.673  1.00  0.82           H  
ATOM   4232  HE1 HIS A 274      22.457  -3.150 -28.166  1.00  0.82           H  
ATOM   4233  N   ASN A 275      19.953  -0.703 -33.491  1.00  0.79           N  
ATOM   4234  CA  ASN A 275      18.890   0.220 -33.195  1.00  0.79           C  
ATOM   4235  C   ASN A 275      17.528  -0.375 -33.563  1.00  0.79           C  
ATOM   4236  O   ASN A 275      16.526  -0.103 -32.891  1.00  0.79           O  
ATOM   4237  CB  ASN A 275      19.223   1.496 -33.898  1.00  0.79           C  
ATOM   4238  CG  ASN A 275      20.382   2.196 -33.178  1.00  0.79           C  
ATOM   4239  OD1 ASN A 275      20.495   2.100 -31.948  1.00  0.79           O  
ATOM   4240  ND2 ASN A 275      21.240   2.856 -33.920  1.00  0.79           N  
ATOM   4241  H   ASN A 275      20.597  -0.482 -34.237  1.00  0.79           H  
ATOM   4242  HA  ASN A 275      18.888   0.407 -32.123  1.00  0.79           H  
ATOM   4243 1HB  ASN A 275      19.510   1.298 -34.932  1.00  0.79           H  
ATOM   4244 2HB  ASN A 275      18.353   2.150 -33.916  1.00  0.79           H  
ATOM   4245 1HD2 ASN A 275      21.995   3.400 -33.511  1.00  0.79           H  
ATOM   4246 2HD2 ASN A 275      21.131   2.883 -34.935  1.00  0.79           H  
ATOM   4247  N   TYR A 276      17.493  -1.243 -34.579  1.00  0.75           N  
ATOM   4248  CA  TYR A 276      16.251  -1.918 -34.940  1.00  0.75           C  
ATOM   4249  C   TYR A 276      15.859  -2.845 -33.782  1.00  0.75           C  
ATOM   4250  O   TYR A 276      14.691  -2.909 -33.400  1.00  0.75           O  
ATOM   4251  CB  TYR A 276      16.405  -2.692 -36.244  1.00  0.75           C  
ATOM   4252  CG  TYR A 276      16.760  -1.774 -37.407  1.00  0.75           C  
ATOM   4253  CD1 TYR A 276      17.383  -2.261 -38.549  1.00  0.75           C  
ATOM   4254  CD2 TYR A 276      16.510  -0.425 -37.291  1.00  0.75           C  
ATOM   4255  CE1 TYR A 276      17.761  -1.388 -39.556  1.00  0.75           C  
ATOM   4256  CE2 TYR A 276      16.872   0.450 -38.301  1.00  0.75           C  
ATOM   4257  CZ  TYR A 276      17.500  -0.025 -39.425  1.00  0.75           C  
ATOM   4258  OH  TYR A 276      17.848   0.844 -40.433  1.00  0.75           O  
ATOM   4259  H   TYR A 276      18.342  -1.398 -35.130  1.00  0.75           H  
ATOM   4260  HA  TYR A 276      15.463  -1.172 -35.057  1.00  0.75           H  
ATOM   4261 1HB  TYR A 276      17.181  -3.445 -36.144  1.00  0.75           H  
ATOM   4262 2HB  TYR A 276      15.481  -3.199 -36.478  1.00  0.75           H  
ATOM   4263  HD1 TYR A 276      17.590  -3.326 -38.648  1.00  0.75           H  
ATOM   4264  HD2 TYR A 276      16.029  -0.054 -36.394  1.00  0.75           H  
ATOM   4265  HE1 TYR A 276      18.259  -1.763 -40.450  1.00  0.75           H  
ATOM   4266  HE2 TYR A 276      16.670   1.515 -38.206  1.00  0.75           H  
ATOM   4267  HH  TYR A 276      17.432   1.697 -40.273  1.00  0.75           H  
ATOM   4268  N   SER A 277      16.855  -3.528 -33.187  1.00  0.72           N  
ATOM   4269  CA  SER A 277      16.604  -4.419 -32.048  1.00  0.72           C  
ATOM   4270  C   SER A 277      16.002  -3.624 -30.905  1.00  0.72           C  
ATOM   4271  O   SER A 277      15.039  -4.054 -30.264  1.00  0.72           O  
ATOM   4272  CB  SER A 277      17.882  -5.084 -31.543  1.00  0.72           C  
ATOM   4273  OG  SER A 277      17.610  -5.932 -30.461  1.00  0.72           O  
ATOM   4274  H   SER A 277      17.804  -3.441 -33.558  1.00  0.72           H  
ATOM   4275  HA  SER A 277      15.897  -5.190 -32.353  1.00  0.72           H  
ATOM   4276 1HB  SER A 277      18.353  -5.639 -32.321  1.00  0.72           H  
ATOM   4277 2HB  SER A 277      18.583  -4.332 -31.224  1.00  0.72           H  
ATOM   4278  HG  SER A 277      17.429  -5.348 -29.718  1.00  0.72           H  
ATOM   4279  N   ASN A 278      16.580  -2.453 -30.652  1.00  0.68           N  
ATOM   4280  CA  ASN A 278      16.132  -1.605 -29.563  1.00  0.68           C  
ATOM   4281  C   ASN A 278      14.689  -1.164 -29.807  1.00  0.68           C  
ATOM   4282  O   ASN A 278      13.860  -1.170 -28.890  1.00  0.68           O  
ATOM   4283  CB  ASN A 278      17.053  -0.421 -29.459  1.00  0.68           C  
ATOM   4284  CG  ASN A 278      18.421  -0.898 -29.072  1.00  0.68           C  
ATOM   4285  OD1 ASN A 278      18.534  -2.050 -28.626  1.00  0.68           O  
ATOM   4286  ND2 ASN A 278      19.443  -0.079 -29.231  1.00  0.68           N  
ATOM   4287  H   ASN A 278      17.385  -2.172 -31.217  1.00  0.68           H  
ATOM   4288  HA  ASN A 278      16.159  -2.176 -28.634  1.00  0.68           H  
ATOM   4289 1HB  ASN A 278      17.104   0.101 -30.408  1.00  0.68           H  
ATOM   4290 2HB  ASN A 278      16.685   0.279 -28.709  1.00  0.68           H  
ATOM   4291 1HD2 ASN A 278      20.403  -0.388 -29.008  1.00  0.68           H  
ATOM   4292 2HD2 ASN A 278      19.293   0.835 -29.600  1.00  0.68           H  
ATOM   4293  N   ALA A 279      14.375  -0.821 -31.062  1.00  0.65           N  
ATOM   4294  CA  ALA A 279      13.025  -0.425 -31.413  1.00  0.65           C  
ATOM   4295  C   ALA A 279      12.047  -1.554 -31.149  1.00  0.65           C  
ATOM   4296  O   ALA A 279      10.971  -1.331 -30.589  1.00  0.65           O  
ATOM   4297  CB  ALA A 279      12.961  -0.034 -32.867  1.00  0.65           C  
ATOM   4298  H   ALA A 279      15.102  -0.809 -31.778  1.00  0.65           H  
ATOM   4299  HA  ALA A 279      12.746   0.416 -30.797  1.00  0.65           H  
ATOM   4300 1HB  ALA A 279      11.958   0.258 -33.098  1.00  0.65           H  
ATOM   4301 2HB  ALA A 279      13.649   0.789 -33.055  1.00  0.65           H  
ATOM   4302 3HB  ALA A 279      13.236  -0.881 -33.486  1.00  0.65           H  
ATOM   4303  N   LEU A 280      12.448  -2.779 -31.491  1.00  0.62           N  
ATOM   4304  CA  LEU A 280      11.601  -3.937 -31.273  1.00  0.62           C  
ATOM   4305  C   LEU A 280      11.392  -4.179 -29.782  1.00  0.62           C  
ATOM   4306  O   LEU A 280      10.279  -4.495 -29.352  1.00  0.62           O  
ATOM   4307  CB  LEU A 280      12.228  -5.163 -31.931  1.00  0.62           C  
ATOM   4308  CG  LEU A 280      12.262  -5.169 -33.472  1.00  0.62           C  
ATOM   4309  CD1 LEU A 280      13.101  -6.315 -33.936  1.00  0.62           C  
ATOM   4310  CD2 LEU A 280      10.857  -5.312 -34.043  1.00  0.62           C  
ATOM   4311  H   LEU A 280      13.350  -2.896 -31.957  1.00  0.62           H  
ATOM   4312  HA  LEU A 280      10.636  -3.750 -31.732  1.00  0.62           H  
ATOM   4313 1HB  LEU A 280      13.249  -5.265 -31.576  1.00  0.62           H  
ATOM   4314 2HB  LEU A 280      11.670  -6.038 -31.619  1.00  0.62           H  
ATOM   4315  HG  LEU A 280      12.703  -4.252 -33.821  1.00  0.62           H  
ATOM   4316 1HD1 LEU A 280      13.133  -6.327 -35.011  1.00  0.62           H  
ATOM   4317 2HD1 LEU A 280      14.109  -6.219 -33.547  1.00  0.62           H  
ATOM   4318 3HD1 LEU A 280      12.666  -7.226 -33.576  1.00  0.62           H  
ATOM   4319 1HD2 LEU A 280      10.921  -5.325 -35.127  1.00  0.62           H  
ATOM   4320 2HD2 LEU A 280      10.427  -6.234 -33.714  1.00  0.62           H  
ATOM   4321 3HD2 LEU A 280      10.241  -4.483 -33.720  1.00  0.62           H  
ATOM   4322  N   ALA A 281      12.443  -3.987 -28.976  1.00  0.61           N  
ATOM   4323  CA  ALA A 281      12.302  -4.174 -27.539  1.00  0.61           C  
ATOM   4324  C   ALA A 281      11.291  -3.202 -26.980  1.00  0.61           C  
ATOM   4325  O   ALA A 281      10.428  -3.570 -26.180  1.00  0.61           O  
ATOM   4326  CB  ALA A 281      13.616  -3.938 -26.832  1.00  0.61           C  
ATOM   4327  H   ALA A 281      13.352  -3.748 -29.375  1.00  0.61           H  
ATOM   4328  HA  ALA A 281      11.958  -5.191 -27.361  1.00  0.61           H  
ATOM   4329 1HB  ALA A 281      13.492  -4.096 -25.763  1.00  0.61           H  
ATOM   4330 2HB  ALA A 281      14.353  -4.595 -27.215  1.00  0.61           H  
ATOM   4331 3HB  ALA A 281      13.935  -2.920 -27.013  1.00  0.61           H  
ATOM   4332  N   ALA A 282      11.383  -1.949 -27.430  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      10.471  -0.921 -26.973  1.00  0.59           C  
ATOM   4334  C   ALA A 282       9.045  -1.216 -27.407  1.00  0.59           C  
ATOM   4335  O   ALA A 282       8.111  -1.039 -26.623  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      10.903   0.416 -27.482  1.00  0.59           C  
ATOM   4337  H   ALA A 282      12.124  -1.706 -28.092  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      10.497  -0.911 -25.888  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      10.225   1.172 -27.103  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      11.916   0.624 -27.142  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      10.870   0.393 -28.566  1.00  0.59           H  
ATOM   4342  N   LEU A 283       8.868  -1.713 -28.639  1.00  0.59           N  
ATOM   4343  CA  LEU A 283       7.532  -2.053 -29.111  1.00  0.59           C  
ATOM   4344  C   LEU A 283       6.955  -3.171 -28.260  1.00  0.59           C  
ATOM   4345  O   LEU A 283       5.772  -3.155 -27.916  1.00  0.59           O  
ATOM   4346  CB  LEU A 283       7.557  -2.495 -30.587  1.00  0.59           C  
ATOM   4347  CG  LEU A 283       7.813  -1.432 -31.652  1.00  0.59           C  
ATOM   4348  CD1 LEU A 283       8.069  -2.081 -33.009  1.00  0.59           C  
ATOM   4349  CD2 LEU A 283       6.582  -0.571 -31.724  1.00  0.59           C  
ATOM   4350  H   LEU A 283       9.668  -1.826 -29.263  1.00  0.59           H  
ATOM   4351  HA  LEU A 283       6.896  -1.177 -29.017  1.00  0.59           H  
ATOM   4352 1HB  LEU A 283       8.304  -3.280 -30.701  1.00  0.59           H  
ATOM   4353 2HB  LEU A 283       6.590  -2.907 -30.802  1.00  0.59           H  
ATOM   4354  HG  LEU A 283       8.677  -0.839 -31.385  1.00  0.59           H  
ATOM   4355 1HD1 LEU A 283       8.232  -1.309 -33.760  1.00  0.59           H  
ATOM   4356 2HD1 LEU A 283       8.945  -2.706 -32.947  1.00  0.59           H  
ATOM   4357 3HD1 LEU A 283       7.213  -2.681 -33.287  1.00  0.59           H  
ATOM   4358 1HD2 LEU A 283       6.722   0.218 -32.455  1.00  0.59           H  
ATOM   4359 2HD2 LEU A 283       5.717  -1.176 -31.998  1.00  0.59           H  
ATOM   4360 3HD2 LEU A 283       6.428  -0.149 -30.753  1.00  0.59           H  
ATOM   4361  N   ALA A 284       7.792  -4.141 -27.892  1.00  0.59           N  
ATOM   4362  CA  ALA A 284       7.349  -5.239 -27.050  1.00  0.59           C  
ATOM   4363  C   ALA A 284       6.958  -4.763 -25.652  1.00  0.59           C  
ATOM   4364  O   ALA A 284       5.916  -5.171 -25.128  1.00  0.59           O  
ATOM   4365  CB  ALA A 284       8.436  -6.283 -26.991  1.00  0.59           C  
ATOM   4366  H   ALA A 284       8.757  -4.128 -28.225  1.00  0.59           H  
ATOM   4367  HA  ALA A 284       6.462  -5.664 -27.488  1.00  0.59           H  
ATOM   4368 1HB  ALA A 284       8.102  -7.125 -26.389  1.00  0.59           H  
ATOM   4369 2HB  ALA A 284       8.671  -6.624 -27.996  1.00  0.59           H  
ATOM   4370 3HB  ALA A 284       9.317  -5.843 -26.556  1.00  0.59           H  
ATOM   4371  N   LEU A 285       7.747  -3.858 -25.065  1.00  0.59           N  
ATOM   4372  CA  LEU A 285       7.423  -3.321 -23.744  1.00  0.59           C  
ATOM   4373  C   LEU A 285       6.144  -2.501 -23.807  1.00  0.59           C  
ATOM   4374  O   LEU A 285       5.271  -2.596 -22.939  1.00  0.59           O  
ATOM   4375  CB  LEU A 285       8.567  -2.439 -23.258  1.00  0.59           C  
ATOM   4376  CG  LEU A 285       9.860  -3.128 -22.889  1.00  0.59           C  
ATOM   4377  CD1 LEU A 285      10.925  -2.114 -22.694  1.00  0.59           C  
ATOM   4378  CD2 LEU A 285       9.648  -3.857 -21.651  1.00  0.59           C  
ATOM   4379  H   LEU A 285       8.604  -3.561 -25.536  1.00  0.59           H  
ATOM   4380  HA  LEU A 285       7.275  -4.146 -23.055  1.00  0.59           H  
ATOM   4381 1HB  LEU A 285       8.798  -1.741 -24.055  1.00  0.59           H  
ATOM   4382 2HB  LEU A 285       8.227  -1.873 -22.395  1.00  0.59           H  
ATOM   4383  HG  LEU A 285      10.168  -3.810 -23.681  1.00  0.59           H  
ATOM   4384 1HD1 LEU A 285      11.839  -2.593 -22.427  1.00  0.59           H  
ATOM   4385 2HD1 LEU A 285      11.060  -1.577 -23.622  1.00  0.59           H  
ATOM   4386 3HD1 LEU A 285      10.637  -1.429 -21.905  1.00  0.59           H  
ATOM   4387 1HD2 LEU A 285      10.529  -4.330 -21.354  1.00  0.59           H  
ATOM   4388 2HD2 LEU A 285       9.343  -3.177 -20.880  1.00  0.59           H  
ATOM   4389 3HD2 LEU A 285       8.889  -4.581 -21.816  1.00  0.59           H  
ATOM   4390  N   GLY A 286       6.024  -1.725 -24.876  1.00  0.60           N  
ATOM   4391  CA  GLY A 286       4.877  -0.885 -25.124  1.00  0.60           C  
ATOM   4392  C   GLY A 286       3.622  -1.734 -25.247  1.00  0.60           C  
ATOM   4393  O   GLY A 286       2.622  -1.502 -24.566  1.00  0.60           O  
ATOM   4394  H   GLY A 286       6.784  -1.690 -25.551  1.00  0.60           H  
ATOM   4395 1HA  GLY A 286       4.771  -0.167 -24.316  1.00  0.60           H  
ATOM   4396 2HA  GLY A 286       5.051  -0.322 -26.032  1.00  0.60           H  
ATOM   4397  N   HIS A 287       3.673  -2.761 -26.089  1.00  0.60           N  
ATOM   4398  CA  HIS A 287       2.521  -3.623 -26.268  1.00  0.60           C  
ATOM   4399  C   HIS A 287       2.139  -4.237 -24.924  1.00  0.60           C  
ATOM   4400  O   HIS A 287       0.966  -4.250 -24.541  1.00  0.60           O  
ATOM   4401  CB  HIS A 287       2.795  -4.745 -27.275  1.00  0.60           C  
ATOM   4402  CG  HIS A 287       1.586  -5.569 -27.529  1.00  0.60           C  
ATOM   4403  ND1 HIS A 287       1.626  -6.776 -28.169  1.00  0.60           N  
ATOM   4404  CD2 HIS A 287       0.287  -5.335 -27.239  1.00  0.60           C  
ATOM   4405  CE1 HIS A 287       0.394  -7.262 -28.260  1.00  0.60           C  
ATOM   4406  NE2 HIS A 287      -0.434  -6.406 -27.704  1.00  0.60           N  
ATOM   4407  H   HIS A 287       4.513  -2.931 -26.636  1.00  0.60           H  
ATOM   4408  HA  HIS A 287       1.676  -3.037 -26.630  1.00  0.60           H  
ATOM   4409 1HB  HIS A 287       3.136  -4.322 -28.214  1.00  0.60           H  
ATOM   4410 2HB  HIS A 287       3.592  -5.392 -26.899  1.00  0.60           H  
ATOM   4411  HD1 HIS A 287       2.451  -7.219 -28.525  1.00  0.60           H  
ATOM   4412  HD2 HIS A 287      -0.220  -4.505 -26.745  1.00  0.60           H  
ATOM   4413  HE1 HIS A 287       0.196  -8.217 -28.730  1.00  0.60           H  
ATOM   4414  N   ALA A 288       3.136  -4.735 -24.192  1.00  0.61           N  
ATOM   4415  CA  ALA A 288       2.916  -5.381 -22.907  1.00  0.61           C  
ATOM   4416  C   ALA A 288       2.209  -4.442 -21.899  1.00  0.61           C  
ATOM   4417  O   ALA A 288       1.362  -4.897 -21.123  1.00  0.61           O  
ATOM   4418  CB  ALA A 288       4.243  -5.879 -22.376  1.00  0.61           C  
ATOM   4419  H   ALA A 288       4.092  -4.699 -24.547  1.00  0.61           H  
ATOM   4420  HA  ALA A 288       2.267  -6.241 -23.068  1.00  0.61           H  
ATOM   4421 1HB  ALA A 288       4.092  -6.403 -21.437  1.00  0.61           H  
ATOM   4422 2HB  ALA A 288       4.689  -6.558 -23.102  1.00  0.61           H  
ATOM   4423 3HB  ALA A 288       4.900  -5.038 -22.227  1.00  0.61           H  
ATOM   4424  N   VAL A 289       2.474  -3.122 -21.946  1.00  0.62           N  
ATOM   4425  CA  VAL A 289       1.787  -2.204 -21.016  1.00  0.62           C  
ATOM   4426  C   VAL A 289       0.516  -1.610 -21.632  1.00  0.62           C  
ATOM   4427  O   VAL A 289      -0.062  -0.663 -21.089  1.00  0.62           O  
ATOM   4428  CB  VAL A 289       2.638  -1.002 -20.557  1.00  0.62           C  
ATOM   4429  CG1 VAL A 289       3.849  -1.405 -19.882  1.00  0.62           C  
ATOM   4430  CG2 VAL A 289       2.960  -0.158 -21.707  1.00  0.62           C  
ATOM   4431  H   VAL A 289       3.193  -2.769 -22.583  1.00  0.62           H  
ATOM   4432  HA  VAL A 289       1.507  -2.767 -20.123  1.00  0.62           H  
ATOM   4433  HB  VAL A 289       2.050  -0.428 -19.838  1.00  0.62           H  
ATOM   4434 1HG1 VAL A 289       4.334  -0.509 -19.582  1.00  0.62           H  
ATOM   4435 2HG1 VAL A 289       3.592  -1.994 -19.012  1.00  0.62           H  
ATOM   4436 3HG1 VAL A 289       4.483  -1.971 -20.558  1.00  0.62           H  
ATOM   4437 1HG2 VAL A 289       3.525   0.711 -21.387  1.00  0.62           H  
ATOM   4438 2HG2 VAL A 289       3.544  -0.734 -22.400  1.00  0.62           H  
ATOM   4439 3HG2 VAL A 289       2.029   0.154 -22.169  1.00  0.62           H  
ATOM   4440  N   GLY A 290       0.080  -2.145 -22.772  1.00  0.63           N  
ATOM   4441  CA  GLY A 290      -1.149  -1.695 -23.400  1.00  0.63           C  
ATOM   4442  C   GLY A 290      -1.051  -0.468 -24.308  1.00  0.63           C  
ATOM   4443  O   GLY A 290      -2.063   0.202 -24.530  1.00  0.63           O  
ATOM   4444  H   GLY A 290       0.587  -2.908 -23.214  1.00  0.63           H  
ATOM   4445 1HA  GLY A 290      -1.545  -2.525 -23.984  1.00  0.63           H  
ATOM   4446 2HA  GLY A 290      -1.882  -1.500 -22.620  1.00  0.63           H  
ATOM   4447  N   LEU A 291       0.128  -0.134 -24.834  1.00  0.64           N  
ATOM   4448  CA  LEU A 291       0.149   1.035 -25.697  1.00  0.64           C  
ATOM   4449  C   LEU A 291      -0.396   0.614 -27.073  1.00  0.64           C  
ATOM   4450  O   LEU A 291      -0.054  -0.470 -27.547  1.00  0.64           O  
ATOM   4451  CB  LEU A 291       1.561   1.578 -25.899  1.00  0.64           C  
ATOM   4452  CG  LEU A 291       2.301   2.001 -24.679  1.00  0.64           C  
ATOM   4453  CD1 LEU A 291       3.626   2.572 -25.093  1.00  0.64           C  
ATOM   4454  CD2 LEU A 291       1.479   2.941 -23.896  1.00  0.64           C  
ATOM   4455  H   LEU A 291       0.971  -0.677 -24.650  1.00  0.64           H  
ATOM   4456  HA  LEU A 291      -0.443   1.808 -25.232  1.00  0.64           H  
ATOM   4457 1HB  LEU A 291       2.148   0.797 -26.366  1.00  0.64           H  
ATOM   4458 2HB  LEU A 291       1.516   2.429 -26.580  1.00  0.64           H  
ATOM   4459  HG  LEU A 291       2.509   1.138 -24.089  1.00  0.64           H  
ATOM   4460 1HD1 LEU A 291       4.200   2.859 -24.216  1.00  0.64           H  
ATOM   4461 2HD1 LEU A 291       4.184   1.846 -25.663  1.00  0.64           H  
ATOM   4462 3HD1 LEU A 291       3.433   3.435 -25.707  1.00  0.64           H  
ATOM   4463 1HD2 LEU A 291       2.018   3.235 -22.995  1.00  0.64           H  
ATOM   4464 2HD2 LEU A 291       1.257   3.809 -24.494  1.00  0.64           H  
ATOM   4465 3HD2 LEU A 291       0.553   2.441 -23.625  1.00  0.64           H  
ATOM   4466  N   PRO A 292      -1.253   1.413 -27.734  1.00  0.65           N  
ATOM   4467  CA  PRO A 292      -1.746   1.169 -29.078  1.00  0.65           C  
ATOM   4468  C   PRO A 292      -0.603   1.088 -30.075  1.00  0.65           C  
ATOM   4469  O   PRO A 292       0.321   1.901 -30.022  1.00  0.65           O  
ATOM   4470  CB  PRO A 292      -2.617   2.407 -29.343  1.00  0.65           C  
ATOM   4471  CG  PRO A 292      -3.028   2.889 -27.978  1.00  0.65           C  
ATOM   4472  CD  PRO A 292      -1.844   2.594 -27.085  1.00  0.65           C  
ATOM   4473  HA  PRO A 292      -2.343   0.246 -29.086  1.00  0.65           H  
ATOM   4474 1HB  PRO A 292      -2.044   3.154 -29.902  1.00  0.65           H  
ATOM   4475 2HB  PRO A 292      -3.477   2.131 -29.970  1.00  0.65           H  
ATOM   4476 1HG  PRO A 292      -3.275   3.963 -28.011  1.00  0.65           H  
ATOM   4477 2HG  PRO A 292      -3.940   2.365 -27.651  1.00  0.65           H  
ATOM   4478 1HD  PRO A 292      -1.133   3.421 -27.066  1.00  0.65           H  
ATOM   4479 2HD  PRO A 292      -2.260   2.355 -26.096  1.00  0.65           H  
ATOM   4480  N   PHE A 293      -0.712   0.198 -31.053  1.00  0.65           N  
ATOM   4481  CA  PHE A 293       0.344   0.093 -32.055  1.00  0.65           C  
ATOM   4482  C   PHE A 293       0.512   1.334 -32.896  1.00  0.65           C  
ATOM   4483  O   PHE A 293       1.636   1.717 -33.202  1.00  0.65           O  
ATOM   4484  CB  PHE A 293       0.149  -1.134 -32.936  1.00  0.65           C  
ATOM   4485  CG  PHE A 293       0.752  -2.377 -32.351  1.00  0.65           C  
ATOM   4486  CD1 PHE A 293       0.043  -3.207 -31.498  1.00  0.65           C  
ATOM   4487  CD2 PHE A 293       2.059  -2.723 -32.684  1.00  0.65           C  
ATOM   4488  CE1 PHE A 293       0.635  -4.342 -30.978  1.00  0.65           C  
ATOM   4489  CE2 PHE A 293       2.638  -3.851 -32.169  1.00  0.65           C  
ATOM   4490  CZ  PHE A 293       1.930  -4.658 -31.312  1.00  0.65           C  
ATOM   4491  H   PHE A 293      -1.496  -0.439 -31.077  1.00  0.65           H  
ATOM   4492  HA  PHE A 293       1.278  -0.049 -31.529  1.00  0.65           H  
ATOM   4493 1HB  PHE A 293      -0.913  -1.308 -33.096  1.00  0.65           H  
ATOM   4494 2HB  PHE A 293       0.605  -0.957 -33.912  1.00  0.65           H  
ATOM   4495  HD1 PHE A 293      -0.983  -2.955 -31.230  1.00  0.65           H  
ATOM   4496  HD2 PHE A 293       2.624  -2.080 -33.363  1.00  0.65           H  
ATOM   4497  HE1 PHE A 293       0.074  -4.986 -30.303  1.00  0.65           H  
ATOM   4498  HE2 PHE A 293       3.648  -4.102 -32.435  1.00  0.65           H  
ATOM   4499  HZ  PHE A 293       2.387  -5.550 -30.899  1.00  0.65           H  
ATOM   4500  N   ASP A 294      -0.577   1.994 -33.268  1.00  0.65           N  
ATOM   4501  CA  ASP A 294      -0.404   3.185 -34.088  1.00  0.65           C  
ATOM   4502  C   ASP A 294       0.409   4.239 -33.337  1.00  0.65           C  
ATOM   4503  O   ASP A 294       1.273   4.909 -33.910  1.00  0.65           O  
ATOM   4504  CB  ASP A 294      -1.761   3.776 -34.469  1.00  0.65           C  
ATOM   4505  CG  ASP A 294      -2.526   2.931 -35.481  1.00  0.65           C  
ATOM   4506  OD1 ASP A 294      -1.939   2.053 -36.072  1.00  0.65           O  
ATOM   4507  OD2 ASP A 294      -3.697   3.170 -35.648  1.00  0.65           O  
ATOM   4508  H   ASP A 294      -1.495   1.672 -32.999  1.00  0.65           H  
ATOM   4509  HA  ASP A 294       0.136   2.911 -34.995  1.00  0.65           H  
ATOM   4510 1HB  ASP A 294      -2.371   3.888 -33.573  1.00  0.65           H  
ATOM   4511 2HB  ASP A 294      -1.615   4.773 -34.886  1.00  0.65           H  
ATOM   4512  N   ALA A 295       0.144   4.378 -32.035  1.00  0.65           N  
ATOM   4513  CA  ALA A 295       0.861   5.346 -31.217  1.00  0.65           C  
ATOM   4514  C   ALA A 295       2.329   4.980 -31.100  1.00  0.65           C  
ATOM   4515  O   ALA A 295       3.211   5.844 -31.197  1.00  0.65           O  
ATOM   4516  CB  ALA A 295       0.252   5.422 -29.836  1.00  0.65           C  
ATOM   4517  H   ALA A 295      -0.554   3.787 -31.609  1.00  0.65           H  
ATOM   4518  HA  ALA A 295       0.788   6.321 -31.699  1.00  0.65           H  
ATOM   4519 1HB  ALA A 295       0.790   6.158 -29.252  1.00  0.65           H  
ATOM   4520 2HB  ALA A 295      -0.794   5.709 -29.910  1.00  0.65           H  
ATOM   4521 3HB  ALA A 295       0.328   4.449 -29.349  1.00  0.65           H  
ATOM   4522  N   MET A 296       2.595   3.677 -30.931  1.00  0.64           N  
ATOM   4523  CA  MET A 296       3.966   3.244 -30.758  1.00  0.64           C  
ATOM   4524  C   MET A 296       4.781   3.407 -32.020  1.00  0.64           C  
ATOM   4525  O   MET A 296       5.898   3.929 -31.991  1.00  0.64           O  
ATOM   4526  CB  MET A 296       4.033   1.771 -30.377  1.00  0.64           C  
ATOM   4527  CG  MET A 296       3.546   1.419 -29.014  1.00  0.64           C  
ATOM   4528  SD  MET A 296       3.952  -0.262 -28.588  1.00  0.64           S  
ATOM   4529  CE  MET A 296       2.869  -1.228 -29.552  1.00  0.64           C  
ATOM   4530  H   MET A 296       1.831   3.001 -30.867  1.00  0.64           H  
ATOM   4531  HA  MET A 296       4.413   3.850 -29.979  1.00  0.64           H  
ATOM   4532 1HB  MET A 296       3.477   1.180 -31.105  1.00  0.64           H  
ATOM   4533 2HB  MET A 296       5.049   1.472 -30.426  1.00  0.64           H  
ATOM   4534 1HG  MET A 296       3.979   2.067 -28.285  1.00  0.64           H  
ATOM   4535 2HG  MET A 296       2.472   1.532 -28.968  1.00  0.64           H  
ATOM   4536 1HE  MET A 296       3.049  -2.278 -29.357  1.00  0.64           H  
ATOM   4537 2HE  MET A 296       1.834  -0.982 -29.303  1.00  0.64           H  
ATOM   4538 3HE  MET A 296       3.061  -1.024 -30.595  1.00  0.64           H  
ATOM   4539  N   LEU A 297       4.188   3.020 -33.142  1.00  0.63           N  
ATOM   4540  CA  LEU A 297       4.849   3.090 -34.428  1.00  0.63           C  
ATOM   4541  C   LEU A 297       5.041   4.534 -34.851  1.00  0.63           C  
ATOM   4542  O   LEU A 297       6.064   4.882 -35.442  1.00  0.63           O  
ATOM   4543  CB  LEU A 297       4.051   2.270 -35.429  1.00  0.63           C  
ATOM   4544  CG  LEU A 297       4.108   0.761 -35.117  1.00  0.63           C  
ATOM   4545  CD1 LEU A 297       3.158   0.020 -36.012  1.00  0.63           C  
ATOM   4546  CD2 LEU A 297       5.555   0.267 -35.295  1.00  0.63           C  
ATOM   4547  H   LEU A 297       3.247   2.626 -33.101  1.00  0.63           H  
ATOM   4548  HA  LEU A 297       5.827   2.627 -34.330  1.00  0.63           H  
ATOM   4549 1HB  LEU A 297       3.004   2.588 -35.388  1.00  0.63           H  
ATOM   4550 2HB  LEU A 297       4.438   2.439 -36.431  1.00  0.63           H  
ATOM   4551  HG  LEU A 297       3.795   0.596 -34.083  1.00  0.63           H  
ATOM   4552 1HD1 LEU A 297       3.192  -1.023 -35.769  1.00  0.63           H  
ATOM   4553 2HD1 LEU A 297       2.145   0.397 -35.852  1.00  0.63           H  
ATOM   4554 3HD1 LEU A 297       3.444   0.167 -37.057  1.00  0.63           H  
ATOM   4555 1HD2 LEU A 297       5.618  -0.788 -35.060  1.00  0.63           H  
ATOM   4556 2HD2 LEU A 297       5.863   0.428 -36.312  1.00  0.63           H  
ATOM   4557 3HD2 LEU A 297       6.209   0.822 -34.632  1.00  0.63           H  
ATOM   4558  N   GLY A 298       4.085   5.397 -34.506  1.00  0.63           N  
ATOM   4559  CA  GLY A 298       4.211   6.816 -34.780  1.00  0.63           C  
ATOM   4560  C   GLY A 298       5.450   7.352 -34.065  1.00  0.63           C  
ATOM   4561  O   GLY A 298       6.329   7.966 -34.687  1.00  0.63           O  
ATOM   4562  H   GLY A 298       3.230   5.072 -34.055  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298       4.290   6.983 -35.853  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298       3.319   7.332 -34.423  1.00  0.63           H  
ATOM   4565  N   ALA A 299       5.524   7.106 -32.746  1.00  0.63           N  
ATOM   4566  CA  ALA A 299       6.660   7.558 -31.951  1.00  0.63           C  
ATOM   4567  C   ALA A 299       7.958   6.985 -32.469  1.00  0.63           C  
ATOM   4568  O   ALA A 299       8.973   7.674 -32.504  1.00  0.63           O  
ATOM   4569  CB  ALA A 299       6.503   7.130 -30.514  1.00  0.63           C  
ATOM   4570  H   ALA A 299       4.767   6.595 -32.283  1.00  0.63           H  
ATOM   4571  HA  ALA A 299       6.708   8.644 -32.013  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299       7.350   7.483 -29.923  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299       5.586   7.542 -30.115  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299       6.459   6.050 -30.475  1.00  0.63           H  
ATOM   4575  N   LEU A 300       7.928   5.724 -32.885  1.00  0.63           N  
ATOM   4576  CA  LEU A 300       9.116   5.080 -33.390  1.00  0.63           C  
ATOM   4577  C   LEU A 300       9.602   5.719 -34.669  1.00  0.63           C  
ATOM   4578  O   LEU A 300      10.760   6.105 -34.762  1.00  0.63           O  
ATOM   4579  CB  LEU A 300       8.859   3.602 -33.612  1.00  0.63           C  
ATOM   4580  CG  LEU A 300       9.969   2.879 -34.182  1.00  0.63           C  
ATOM   4581  CD1 LEU A 300      11.136   3.034 -33.283  1.00  0.63           C  
ATOM   4582  CD2 LEU A 300       9.591   1.455 -34.296  1.00  0.63           C  
ATOM   4583  H   LEU A 300       7.067   5.186 -32.813  1.00  0.63           H  
ATOM   4584  HA  LEU A 300       9.898   5.180 -32.642  1.00  0.63           H  
ATOM   4585 1HB  LEU A 300       8.591   3.142 -32.665  1.00  0.63           H  
ATOM   4586 2HB  LEU A 300       8.022   3.501 -34.292  1.00  0.63           H  
ATOM   4587  HG  LEU A 300      10.215   3.282 -35.164  1.00  0.63           H  
ATOM   4588 1HD1 LEU A 300      11.982   2.503 -33.687  1.00  0.63           H  
ATOM   4589 2HD1 LEU A 300      11.390   4.090 -33.182  1.00  0.63           H  
ATOM   4590 3HD1 LEU A 300      10.867   2.634 -32.339  1.00  0.63           H  
ATOM   4591 1HD2 LEU A 300      10.422   0.944 -34.696  1.00  0.63           H  
ATOM   4592 2HD2 LEU A 300       9.350   1.057 -33.308  1.00  0.63           H  
ATOM   4593 3HD2 LEU A 300       8.731   1.345 -34.950  1.00  0.63           H  
ATOM   4594  N   LYS A 301       8.715   5.913 -35.633  1.00  0.65           N  
ATOM   4595  CA  LYS A 301       9.092   6.520 -36.902  1.00  0.65           C  
ATOM   4596  C   LYS A 301       9.764   7.872 -36.670  1.00  0.65           C  
ATOM   4597  O   LYS A 301      10.750   8.218 -37.323  1.00  0.65           O  
ATOM   4598  CB  LYS A 301       7.849   6.701 -37.774  1.00  0.65           C  
ATOM   4599  CG  LYS A 301       8.110   7.231 -39.161  1.00  0.65           C  
ATOM   4600  CD  LYS A 301       6.822   7.248 -39.987  1.00  0.65           C  
ATOM   4601  CE  LYS A 301       7.068   7.761 -41.396  1.00  0.65           C  
ATOM   4602  NZ  LYS A 301       5.817   7.768 -42.207  1.00  0.65           N  
ATOM   4603  H   LYS A 301       7.753   5.606 -35.499  1.00  0.65           H  
ATOM   4604  HA  LYS A 301       9.801   5.866 -37.410  1.00  0.65           H  
ATOM   4605 1HB  LYS A 301       7.320   5.760 -37.862  1.00  0.65           H  
ATOM   4606 2HB  LYS A 301       7.169   7.396 -37.276  1.00  0.65           H  
ATOM   4607 1HG  LYS A 301       8.509   8.243 -39.090  1.00  0.65           H  
ATOM   4608 2HG  LYS A 301       8.848   6.604 -39.646  1.00  0.65           H  
ATOM   4609 1HD  LYS A 301       6.435   6.227 -40.057  1.00  0.65           H  
ATOM   4610 2HD  LYS A 301       6.077   7.871 -39.495  1.00  0.65           H  
ATOM   4611 1HE  LYS A 301       7.468   8.771 -41.348  1.00  0.65           H  
ATOM   4612 2HE  LYS A 301       7.796   7.117 -41.883  1.00  0.65           H  
ATOM   4613 1HZ  LYS A 301       6.025   8.103 -43.135  1.00  0.65           H  
ATOM   4614 2HZ  LYS A 301       5.438   6.825 -42.269  1.00  0.65           H  
ATOM   4615 3HZ  LYS A 301       5.137   8.372 -41.773  1.00  0.65           H  
ATOM   4616  N   ALA A 302       9.220   8.636 -35.724  1.00  0.67           N  
ATOM   4617  CA  ALA A 302       9.727   9.955 -35.393  1.00  0.67           C  
ATOM   4618  C   ALA A 302      10.929   9.942 -34.432  1.00  0.67           C  
ATOM   4619  O   ALA A 302      11.485  11.007 -34.135  1.00  0.67           O  
ATOM   4620  CB  ALA A 302       8.608  10.772 -34.777  1.00  0.67           C  
ATOM   4621  H   ALA A 302       8.393   8.295 -35.227  1.00  0.67           H  
ATOM   4622  HA  ALA A 302      10.043  10.425 -36.319  1.00  0.67           H  
ATOM   4623 1HB  ALA A 302       8.959  11.777 -34.563  1.00  0.67           H  
ATOM   4624 2HB  ALA A 302       7.768  10.815 -35.469  1.00  0.67           H  
ATOM   4625 3HB  ALA A 302       8.291  10.286 -33.850  1.00  0.67           H  
ATOM   4626  N   PHE A 303      11.325   8.771 -33.931  1.00  0.70           N  
ATOM   4627  CA  PHE A 303      12.388   8.668 -32.941  1.00  0.70           C  
ATOM   4628  C   PHE A 303      13.762   8.825 -33.552  1.00  0.70           C  
ATOM   4629  O   PHE A 303      14.201   8.026 -34.380  1.00  0.70           O  
ATOM   4630  CB  PHE A 303      12.278   7.332 -32.198  1.00  0.70           C  
ATOM   4631  CG  PHE A 303      13.237   7.077 -31.071  1.00  0.70           C  
ATOM   4632  CD1 PHE A 303      13.332   7.937 -29.995  1.00  0.70           C  
ATOM   4633  CD2 PHE A 303      13.974   5.921 -31.046  1.00  0.70           C  
ATOM   4634  CE1 PHE A 303      14.161   7.657 -28.925  1.00  0.70           C  
ATOM   4635  CE2 PHE A 303      14.802   5.629 -29.985  1.00  0.70           C  
ATOM   4636  CZ  PHE A 303      14.897   6.502 -28.913  1.00  0.70           C  
ATOM   4637  H   PHE A 303      10.878   7.910 -34.233  1.00  0.70           H  
ATOM   4638  HA  PHE A 303      12.246   9.467 -32.212  1.00  0.70           H  
ATOM   4639 1HB  PHE A 303      11.278   7.240 -31.796  1.00  0.70           H  
ATOM   4640 2HB  PHE A 303      12.399   6.527 -32.915  1.00  0.70           H  
ATOM   4641  HD1 PHE A 303      12.734   8.848 -29.994  1.00  0.70           H  
ATOM   4642  HD2 PHE A 303      13.887   5.221 -31.879  1.00  0.70           H  
ATOM   4643  HE1 PHE A 303      14.215   8.353 -28.093  1.00  0.70           H  
ATOM   4644  HE2 PHE A 303      15.368   4.704 -29.990  1.00  0.70           H  
ATOM   4645  HZ  PHE A 303      15.547   6.269 -28.064  1.00  0.70           H  
ATOM   4646  N   SER A 304      14.445   9.877 -33.114  1.00  0.73           N  
ATOM   4647  CA  SER A 304      15.778  10.216 -33.592  1.00  0.73           C  
ATOM   4648  C   SER A 304      16.859   9.396 -32.934  1.00  0.73           C  
ATOM   4649  O   SER A 304      18.002   9.371 -33.399  1.00  0.73           O  
ATOM   4650  CB  SER A 304      16.072  11.662 -33.270  1.00  0.73           C  
ATOM   4651  OG  SER A 304      16.163  11.856 -31.861  1.00  0.73           O  
ATOM   4652  H   SER A 304      14.002  10.485 -32.437  1.00  0.73           H  
ATOM   4653  HA  SER A 304      15.818  10.051 -34.669  1.00  0.73           H  
ATOM   4654 1HB  SER A 304      17.012  11.951 -33.739  1.00  0.73           H  
ATOM   4655 2HB  SER A 304      15.290  12.297 -33.680  1.00  0.73           H  
ATOM   4656  HG  SER A 304      16.773  11.151 -31.483  1.00  0.73           H  
ATOM   4657  N   GLY A 305      16.503   8.749 -31.843  1.00  0.77           N  
ATOM   4658  CA  GLY A 305      17.474   8.041 -31.050  1.00  0.77           C  
ATOM   4659  C   GLY A 305      18.119   9.068 -30.177  1.00  0.77           C  
ATOM   4660  O   GLY A 305      17.829  10.266 -30.309  1.00  0.77           O  
ATOM   4661  H   GLY A 305      15.536   8.776 -31.549  1.00  0.77           H  
ATOM   4662 1HA  GLY A 305      17.006   7.272 -30.453  1.00  0.77           H  
ATOM   4663 2HA  GLY A 305      18.223   7.570 -31.680  1.00  0.77           H  
ATOM   4664  N   LEU A 306      18.996   8.613 -29.301  1.00  0.80           N  
ATOM   4665  CA  LEU A 306      19.713   9.501 -28.415  1.00  0.80           C  
ATOM   4666  C   LEU A 306      20.960   9.962 -29.140  1.00  0.80           C  
ATOM   4667  O   LEU A 306      21.591   9.184 -29.847  1.00  0.80           O  
ATOM   4668  CB  LEU A 306      20.040   8.768 -27.124  1.00  0.80           C  
ATOM   4669  CG  LEU A 306      18.815   8.276 -26.366  1.00  0.80           C  
ATOM   4670  CD1 LEU A 306      19.238   7.458 -25.184  1.00  0.80           C  
ATOM   4671  CD2 LEU A 306      18.009   9.467 -25.930  1.00  0.80           C  
ATOM   4672  H   LEU A 306      19.176   7.621 -29.255  1.00  0.80           H  
ATOM   4673  HA  LEU A 306      19.092  10.369 -28.192  1.00  0.80           H  
ATOM   4674 1HB  LEU A 306      20.648   7.909 -27.361  1.00  0.80           H  
ATOM   4675 2HB  LEU A 306      20.608   9.430 -26.471  1.00  0.80           H  
ATOM   4676  HG  LEU A 306      18.206   7.642 -27.013  1.00  0.80           H  
ATOM   4677 1HD1 LEU A 306      18.349   7.122 -24.658  1.00  0.80           H  
ATOM   4678 2HD1 LEU A 306      19.812   6.596 -25.523  1.00  0.80           H  
ATOM   4679 3HD1 LEU A 306      19.847   8.065 -24.518  1.00  0.80           H  
ATOM   4680 1HD2 LEU A 306      17.138   9.128 -25.389  1.00  0.80           H  
ATOM   4681 2HD2 LEU A 306      18.614  10.097 -25.279  1.00  0.80           H  
ATOM   4682 3HD2 LEU A 306      17.698  10.040 -26.805  1.00  0.80           H  
ATOM   4683  N   ALA A 307      21.362  11.198 -28.910  1.00  0.82           N  
ATOM   4684  CA  ALA A 307      22.508  11.782 -29.606  1.00  0.82           C  
ATOM   4685  C   ALA A 307      23.821  11.020 -29.446  1.00  0.82           C  
ATOM   4686  O   ALA A 307      24.684  11.096 -30.315  1.00  0.82           O  
ATOM   4687  CB  ALA A 307      22.705  13.208 -29.134  1.00  0.82           C  
ATOM   4688  H   ALA A 307      20.826  11.780 -28.282  1.00  0.82           H  
ATOM   4689  HA  ALA A 307      22.275  11.791 -30.662  1.00  0.82           H  
ATOM   4690 1HB  ALA A 307      23.528  13.659 -29.690  1.00  0.82           H  
ATOM   4691 2HB  ALA A 307      21.794  13.775 -29.305  1.00  0.82           H  
ATOM   4692 3HB  ALA A 307      22.936  13.210 -28.082  1.00  0.82           H  
ATOM   4693  N   HIS A 308      24.005  10.313 -28.338  1.00  0.83           N  
ATOM   4694  CA  HIS A 308      25.286   9.653 -28.138  1.00  0.83           C  
ATOM   4695  C   HIS A 308      25.255   8.143 -28.370  1.00  0.83           C  
ATOM   4696  O   HIS A 308      26.208   7.425 -28.038  1.00  0.83           O  
ATOM   4697  CB  HIS A 308      25.763  10.005 -26.757  1.00  0.83           C  
ATOM   4698  CG  HIS A 308      25.907  11.468 -26.658  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308      24.846  12.297 -26.355  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308      26.953  12.264 -26.865  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308      25.257  13.549 -26.377  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308      26.524  13.556 -26.694  1.00  0.83           N  
ATOM   4703  H   HIS A 308      23.272  10.246 -27.650  1.00  0.83           H  
ATOM   4704  HA  HIS A 308      26.012  10.061 -28.844  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308      25.055   9.650 -26.010  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308      26.728   9.538 -26.574  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308      27.948  11.936 -27.125  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308      24.647  14.430 -26.175  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308      27.112  14.378 -26.793  1.00  0.83           H  
ATOM   4710  N   ARG A 309      24.175   7.666 -28.979  1.00  0.83           N  
ATOM   4711  CA  ARG A 309      24.066   6.264 -29.360  1.00  0.83           C  
ATOM   4712  C   ARG A 309      24.103   6.318 -30.865  1.00  0.83           C  
ATOM   4713  O   ARG A 309      23.569   7.269 -31.420  1.00  0.83           O  
ATOM   4714  CB  ARG A 309      22.769   5.644 -28.871  1.00  0.83           C  
ATOM   4715  CG  ARG A 309      22.542   5.698 -27.344  1.00  0.83           C  
ATOM   4716  CD  ARG A 309      23.420   4.753 -26.603  1.00  0.83           C  
ATOM   4717  NE  ARG A 309      23.120   4.720 -25.161  1.00  0.83           N  
ATOM   4718  CZ  ARG A 309      23.821   3.986 -24.275  1.00  0.83           C  
ATOM   4719  NH1 ARG A 309      24.840   3.293 -24.716  1.00  0.83           N  
ATOM   4720  NH2 ARG A 309      23.510   3.949 -22.972  1.00  0.83           N  
ATOM   4721  H   ARG A 309      23.409   8.297 -29.229  1.00  0.83           H  
ATOM   4722  HA  ARG A 309      24.924   5.693 -28.996  1.00  0.83           H  
ATOM   4723 1HB  ARG A 309      21.931   6.156 -29.346  1.00  0.83           H  
ATOM   4724 2HB  ARG A 309      22.730   4.599 -29.180  1.00  0.83           H  
ATOM   4725 1HG  ARG A 309      22.758   6.703 -26.986  1.00  0.83           H  
ATOM   4726 2HG  ARG A 309      21.508   5.453 -27.121  1.00  0.83           H  
ATOM   4727 1HD  ARG A 309      23.283   3.744 -26.998  1.00  0.83           H  
ATOM   4728 2HD  ARG A 309      24.461   5.045 -26.731  1.00  0.83           H  
ATOM   4729  HE  ARG A 309      22.335   5.254 -24.822  1.00  0.83           H  
ATOM   4730 1HH1 ARG A 309      25.079   3.330 -25.702  1.00  0.83           H  
ATOM   4731 2HH1 ARG A 309      25.381   2.724 -24.081  1.00  0.83           H  
ATOM   4732 1HH2 ARG A 309      22.711   4.466 -22.581  1.00  0.83           H  
ATOM   4733 2HH2 ARG A 309      24.061   3.377 -22.353  1.00  0.83           H  
ATOM   4734  N   CYS A 310      24.666   5.314 -31.540  1.00  0.81           N  
ATOM   4735  CA  CYS A 310      24.820   5.416 -32.994  1.00  0.81           C  
ATOM   4736  C   CYS A 310      23.652   6.140 -33.623  1.00  0.81           C  
ATOM   4737  O   CYS A 310      22.571   5.574 -33.818  1.00  0.81           O  
ATOM   4738  CB  CYS A 310      24.943   4.041 -33.651  1.00  0.81           C  
ATOM   4739  SG  CYS A 310      25.217   4.111 -35.471  1.00  0.81           S  
ATOM   4740  H   CYS A 310      25.111   4.551 -31.035  1.00  0.81           H  
ATOM   4741  HA  CYS A 310      25.729   5.970 -33.209  1.00  0.81           H  
ATOM   4742 1HB  CYS A 310      25.778   3.498 -33.203  1.00  0.81           H  
ATOM   4743 2HB  CYS A 310      24.045   3.466 -33.464  1.00  0.81           H  
ATOM   4744  HG  CYS A 310      24.173   4.900 -35.731  1.00  0.81           H  
ATOM   4745  N   GLN A 311      23.954   7.376 -34.025  1.00  0.79           N  
ATOM   4746  CA  GLN A 311      23.036   8.304 -34.664  1.00  0.79           C  
ATOM   4747  C   GLN A 311      23.729   9.001 -35.812  1.00  0.79           C  
ATOM   4748  O   GLN A 311      24.883   9.422 -35.704  1.00  0.79           O  
ATOM   4749  CB  GLN A 311      22.564   9.391 -33.671  1.00  0.79           C  
ATOM   4750  CG  GLN A 311      21.526  10.369 -34.245  1.00  0.79           C  
ATOM   4751  CD  GLN A 311      21.087  11.448 -33.259  1.00  0.79           C  
ATOM   4752  OE1 GLN A 311      21.824  12.409 -32.988  1.00  0.79           O  
ATOM   4753  NE2 GLN A 311      19.890  11.302 -32.720  1.00  0.79           N  
ATOM   4754  H   GLN A 311      24.867   7.714 -33.724  1.00  0.79           H  
ATOM   4755  HA  GLN A 311      22.178   7.751 -35.052  1.00  0.79           H  
ATOM   4756 1HB  GLN A 311      22.117   8.912 -32.793  1.00  0.79           H  
ATOM   4757 2HB  GLN A 311      23.425   9.962 -33.316  1.00  0.79           H  
ATOM   4758 1HG  GLN A 311      21.946  10.873 -35.111  1.00  0.79           H  
ATOM   4759 2HG  GLN A 311      20.639   9.799 -34.536  1.00  0.79           H  
ATOM   4760 1HE2 GLN A 311      19.539  11.970 -32.065  1.00  0.79           H  
ATOM   4761 2HE2 GLN A 311      19.310  10.507 -32.977  1.00  0.79           H  
ATOM   4762  N   TRP A 312      23.030   9.125 -36.921  1.00  0.77           N  
ATOM   4763  CA  TRP A 312      23.585   9.803 -38.081  1.00  0.77           C  
ATOM   4764  C   TRP A 312      23.783  11.294 -37.809  1.00  0.77           C  
ATOM   4765  O   TRP A 312      22.875  11.966 -37.319  1.00  0.77           O  
ATOM   4766  CB  TRP A 312      22.652   9.623 -39.263  1.00  0.77           C  
ATOM   4767  CG  TRP A 312      23.179  10.141 -40.531  1.00  0.77           C  
ATOM   4768  CD1 TRP A 312      24.395   9.894 -41.099  1.00  0.77           C  
ATOM   4769  CD2 TRP A 312      22.496  11.040 -41.410  1.00  0.77           C  
ATOM   4770  NE1 TRP A 312      24.497  10.569 -42.286  1.00  0.77           N  
ATOM   4771  CE2 TRP A 312      23.340  11.286 -42.482  1.00  0.77           C  
ATOM   4772  CE3 TRP A 312      21.242  11.650 -41.371  1.00  0.77           C  
ATOM   4773  CZ2 TRP A 312      22.971  12.124 -43.513  1.00  0.77           C  
ATOM   4774  CZ3 TRP A 312      20.877  12.488 -42.407  1.00  0.77           C  
ATOM   4775  CH2 TRP A 312      21.723  12.718 -43.450  1.00  0.77           C  
ATOM   4776  H   TRP A 312      22.092   8.744 -36.969  1.00  0.77           H  
ATOM   4777  HA  TRP A 312      24.555   9.372 -38.319  1.00  0.77           H  
ATOM   4778 1HB  TRP A 312      22.432   8.567 -39.392  1.00  0.77           H  
ATOM   4779 2HB  TRP A 312      21.706  10.123 -39.057  1.00  0.77           H  
ATOM   4780  HD1 TRP A 312      25.165   9.246 -40.676  1.00  0.77           H  
ATOM   4781  HE1 TRP A 312      25.291  10.539 -42.913  1.00  0.77           H  
ATOM   4782  HE3 TRP A 312      20.565  11.467 -40.536  1.00  0.77           H  
ATOM   4783  HZ2 TRP A 312      23.608  12.325 -44.348  1.00  0.77           H  
ATOM   4784  HZ3 TRP A 312      19.895  12.961 -42.369  1.00  0.77           H  
ATOM   4785  HH2 TRP A 312      21.408  13.384 -44.254  1.00  0.77           H  
ATOM   4786  N   VAL A 313      24.971  11.793 -38.134  1.00  0.76           N  
ATOM   4787  CA  VAL A 313      25.342  13.196 -37.978  1.00  0.76           C  
ATOM   4788  C   VAL A 313      25.323  13.952 -39.309  1.00  0.76           C  
ATOM   4789  O   VAL A 313      24.726  15.026 -39.414  1.00  0.76           O  
ATOM   4790  CB  VAL A 313      26.766  13.301 -37.362  1.00  0.76           C  
ATOM   4791  CG1 VAL A 313      27.223  14.751 -37.290  1.00  0.76           C  
ATOM   4792  CG2 VAL A 313      26.765  12.680 -35.979  1.00  0.76           C  
ATOM   4793  H   VAL A 313      25.666  11.162 -38.509  1.00  0.76           H  
ATOM   4794  HA  VAL A 313      24.630  13.664 -37.299  1.00  0.76           H  
ATOM   4795  HB  VAL A 313      27.470  12.769 -38.002  1.00  0.76           H  
ATOM   4796 1HG1 VAL A 313      28.221  14.783 -36.881  1.00  0.76           H  
ATOM   4797 2HG1 VAL A 313      27.234  15.182 -38.290  1.00  0.76           H  
ATOM   4798 3HG1 VAL A 313      26.546  15.323 -36.656  1.00  0.76           H  
ATOM   4799 1HG2 VAL A 313      27.755  12.745 -35.555  1.00  0.76           H  
ATOM   4800 2HG2 VAL A 313      26.063  13.215 -35.339  1.00  0.76           H  
ATOM   4801 3HG2 VAL A 313      26.463  11.634 -36.052  1.00  0.76           H  
ATOM   4802  N   ARG A 314      26.020  13.418 -40.311  1.00  0.76           N  
ATOM   4803  CA  ARG A 314      26.127  14.107 -41.607  1.00  0.76           C  
ATOM   4804  C   ARG A 314      26.656  13.249 -42.746  1.00  0.76           C  
ATOM   4805  O   ARG A 314      27.452  12.341 -42.528  1.00  0.76           O  
ATOM   4806  CB  ARG A 314      27.020  15.343 -41.499  1.00  0.76           C  
ATOM   4807  CG  ARG A 314      27.246  16.102 -42.827  1.00  0.76           C  
ATOM   4808  CD  ARG A 314      27.985  17.354 -42.672  1.00  0.76           C  
ATOM   4809  NE  ARG A 314      28.285  17.966 -43.979  1.00  0.76           N  
ATOM   4810  CZ  ARG A 314      29.001  19.095 -44.112  1.00  0.76           C  
ATOM   4811  NH1 ARG A 314      29.408  19.665 -43.019  1.00  0.76           N  
ATOM   4812  NH2 ARG A 314      29.281  19.606 -45.300  1.00  0.76           N  
ATOM   4813  H   ARG A 314      26.468  12.516 -40.153  1.00  0.76           H  
ATOM   4814  HA  ARG A 314      25.125  14.440 -41.883  1.00  0.76           H  
ATOM   4815 1HB  ARG A 314      26.611  16.052 -40.781  1.00  0.76           H  
ATOM   4816 2HB  ARG A 314      27.987  15.037 -41.140  1.00  0.76           H  
ATOM   4817 1HG  ARG A 314      27.868  15.498 -43.479  1.00  0.76           H  
ATOM   4818 2HG  ARG A 314      26.295  16.315 -43.314  1.00  0.76           H  
ATOM   4819 1HD  ARG A 314      27.397  18.061 -42.088  1.00  0.76           H  
ATOM   4820 2HD  ARG A 314      28.931  17.162 -42.163  1.00  0.76           H  
ATOM   4821  HE  ARG A 314      27.955  17.495 -44.821  1.00  0.76           H  
ATOM   4822 1HH1 ARG A 314      29.162  19.237 -42.151  1.00  0.76           H  
ATOM   4823 2HH1 ARG A 314      29.963  20.521 -43.005  1.00  0.76           H  
ATOM   4824 1HH2 ARG A 314      28.955  19.144 -46.138  1.00  0.76           H  
ATOM   4825 2HH2 ARG A 314      29.826  20.455 -45.366  1.00  0.76           H  
ATOM   4826  N   GLU A 315      26.217  13.538 -43.974  1.00  0.76           N  
ATOM   4827  CA  GLU A 315      26.812  12.906 -45.153  1.00  0.76           C  
ATOM   4828  C   GLU A 315      27.725  13.876 -45.913  1.00  0.76           C  
ATOM   4829  O   GLU A 315      27.339  15.019 -46.178  1.00  0.76           O  
ATOM   4830  CB  GLU A 315      25.745  12.351 -46.098  1.00  0.76           C  
ATOM   4831  CG  GLU A 315      26.295  11.702 -47.374  1.00  0.76           C  
ATOM   4832  CD  GLU A 315      25.210  11.138 -48.261  1.00  0.76           C  
ATOM   4833  OE1 GLU A 315      24.072  11.145 -47.855  1.00  0.76           O  
ATOM   4834  OE2 GLU A 315      25.519  10.719 -49.353  1.00  0.76           O  
ATOM   4835  H   GLU A 315      25.510  14.248 -44.097  1.00  0.76           H  
ATOM   4836  HA  GLU A 315      27.412  12.076 -44.815  1.00  0.76           H  
ATOM   4837 1HB  GLU A 315      25.204  11.562 -45.589  1.00  0.76           H  
ATOM   4838 2HB  GLU A 315      25.038  13.132 -46.369  1.00  0.76           H  
ATOM   4839 1HG  GLU A 315      26.858  12.443 -47.939  1.00  0.76           H  
ATOM   4840 2HG  GLU A 315      26.985  10.903 -47.091  1.00  0.76           H  
ATOM   4841  N   ARG A 316      28.936  13.424 -46.244  1.00  0.75           N  
ATOM   4842  CA  ARG A 316      29.872  14.234 -47.025  1.00  0.75           C  
ATOM   4843  C   ARG A 316      30.512  13.414 -48.134  1.00  0.75           C  
ATOM   4844  O   ARG A 316      31.223  12.447 -47.877  1.00  0.75           O  
ATOM   4845  CB  ARG A 316      30.975  14.811 -46.150  1.00  0.75           C  
ATOM   4846  CG  ARG A 316      31.975  15.690 -46.891  1.00  0.75           C  
ATOM   4847  CD  ARG A 316      33.016  16.225 -45.992  1.00  0.75           C  
ATOM   4848  NE  ARG A 316      33.924  17.156 -46.690  1.00  0.75           N  
ATOM   4849  CZ  ARG A 316      35.030  16.807 -47.366  1.00  0.75           C  
ATOM   4850  NH1 ARG A 316      35.406  15.549 -47.453  1.00  0.75           N  
ATOM   4851  NH2 ARG A 316      35.733  17.750 -47.948  1.00  0.75           N  
ATOM   4852  H   ARG A 316      29.191  12.479 -45.954  1.00  0.75           H  
ATOM   4853  HA  ARG A 316      29.324  15.059 -47.477  1.00  0.75           H  
ATOM   4854 1HB  ARG A 316      30.538  15.401 -45.342  1.00  0.75           H  
ATOM   4855 2HB  ARG A 316      31.537  14.003 -45.703  1.00  0.75           H  
ATOM   4856 1HG  ARG A 316      32.477  15.095 -47.648  1.00  0.75           H  
ATOM   4857 2HG  ARG A 316      31.461  16.526 -47.364  1.00  0.75           H  
ATOM   4858 1HD  ARG A 316      32.530  16.751 -45.180  1.00  0.75           H  
ATOM   4859 2HD  ARG A 316      33.611  15.409 -45.587  1.00  0.75           H  
ATOM   4860  HE  ARG A 316      33.713  18.186 -46.641  1.00  0.75           H  
ATOM   4861 1HH1 ARG A 316      34.856  14.828 -47.017  1.00  0.75           H  
ATOM   4862 2HH1 ARG A 316      36.241  15.300 -47.972  1.00  0.75           H  
ATOM   4863 1HH2 ARG A 316      35.398  18.732 -47.873  1.00  0.75           H  
ATOM   4864 2HH2 ARG A 316      36.564  17.530 -48.462  1.00  0.75           H  
ATOM   4865  N   GLN A 317      30.266  13.802 -49.381  1.00  0.74           N  
ATOM   4866  CA  GLN A 317      30.812  13.090 -50.541  1.00  0.74           C  
ATOM   4867  C   GLN A 317      30.483  11.594 -50.516  1.00  0.74           C  
ATOM   4868  O   GLN A 317      31.295  10.764 -50.915  1.00  0.74           O  
ATOM   4869  CB  GLN A 317      32.335  13.287 -50.611  1.00  0.74           C  
ATOM   4870  CG  GLN A 317      32.769  14.742 -50.783  1.00  0.74           C  
ATOM   4871  CD  GLN A 317      34.281  14.906 -50.834  1.00  0.74           C  
ATOM   4872  OE1 GLN A 317      35.012  14.344 -50.009  1.00  0.74           O  
ATOM   4873  NE2 GLN A 317      34.759  15.679 -51.803  1.00  0.74           N  
ATOM   4874  H   GLN A 317      29.678  14.609 -49.534  1.00  0.74           H  
ATOM   4875  HA  GLN A 317      30.368  13.513 -51.441  1.00  0.74           H  
ATOM   4876 1HB  GLN A 317      32.812  12.890 -49.718  1.00  0.74           H  
ATOM   4877 2HB  GLN A 317      32.727  12.725 -51.458  1.00  0.74           H  
ATOM   4878 1HG  GLN A 317      32.361  15.111 -51.722  1.00  0.74           H  
ATOM   4879 2HG  GLN A 317      32.387  15.335 -49.963  1.00  0.74           H  
ATOM   4880 1HE2 GLN A 317      35.745  15.822 -51.894  1.00  0.74           H  
ATOM   4881 2HE2 GLN A 317      34.132  16.113 -52.451  1.00  0.74           H  
ATOM   4882  N   GLY A 318      29.286  11.258 -50.042  1.00  0.73           N  
ATOM   4883  CA  GLY A 318      28.818   9.877 -49.967  1.00  0.73           C  
ATOM   4884  C   GLY A 318      29.161   9.189 -48.639  1.00  0.73           C  
ATOM   4885  O   GLY A 318      28.609   8.135 -48.321  1.00  0.73           O  
ATOM   4886  H   GLY A 318      28.665  11.989 -49.724  1.00  0.73           H  
ATOM   4887 1HA  GLY A 318      27.737   9.861 -50.109  1.00  0.73           H  
ATOM   4888 2HA  GLY A 318      29.248   9.307 -50.789  1.00  0.73           H  
ATOM   4889  N   VAL A 319      30.029   9.800 -47.836  1.00  0.70           N  
ATOM   4890  CA  VAL A 319      30.415   9.194 -46.574  1.00  0.70           C  
ATOM   4891  C   VAL A 319      29.481   9.582 -45.450  1.00  0.70           C  
ATOM   4892  O   VAL A 319      29.281  10.767 -45.187  1.00  0.70           O  
ATOM   4893  CB  VAL A 319      31.828   9.620 -46.196  1.00  0.70           C  
ATOM   4894  CG1 VAL A 319      32.195   9.037 -44.831  1.00  0.70           C  
ATOM   4895  CG2 VAL A 319      32.776   9.147 -47.245  1.00  0.70           C  
ATOM   4896  H   VAL A 319      30.460  10.680 -48.107  1.00  0.70           H  
ATOM   4897  HA  VAL A 319      30.398   8.116 -46.700  1.00  0.70           H  
ATOM   4898  HB  VAL A 319      31.870  10.703 -46.125  1.00  0.70           H  
ATOM   4899 1HG1 VAL A 319      33.201   9.354 -44.565  1.00  0.70           H  
ATOM   4900 2HG1 VAL A 319      31.496   9.391 -44.075  1.00  0.70           H  
ATOM   4901 3HG1 VAL A 319      32.150   7.947 -44.877  1.00  0.70           H  
ATOM   4902 1HG2 VAL A 319      33.791   9.449 -46.999  1.00  0.70           H  
ATOM   4903 2HG2 VAL A 319      32.711   8.080 -47.277  1.00  0.70           H  
ATOM   4904 3HG2 VAL A 319      32.497   9.570 -48.216  1.00  0.70           H  
ATOM   4905  N   SER A 320      28.909   8.593 -44.773  1.00  0.68           N  
ATOM   4906  CA  SER A 320      27.980   8.894 -43.682  1.00  0.68           C  
ATOM   4907  C   SER A 320      28.672   8.850 -42.315  1.00  0.68           C  
ATOM   4908  O   SER A 320      29.213   7.821 -41.934  1.00  0.68           O  
ATOM   4909  CB  SER A 320      26.818   7.920 -43.714  1.00  0.68           C  
ATOM   4910  OG  SER A 320      26.031   8.069 -44.868  1.00  0.68           O  
ATOM   4911  H   SER A 320      29.129   7.629 -45.042  1.00  0.68           H  
ATOM   4912  HA  SER A 320      27.589   9.901 -43.825  1.00  0.68           H  
ATOM   4913 1HB  SER A 320      27.211   6.908 -43.679  1.00  0.68           H  
ATOM   4914 2HB  SER A 320      26.201   8.069 -42.835  1.00  0.68           H  
ATOM   4915  HG  SER A 320      26.640   8.088 -45.617  1.00  0.68           H  
ATOM   4916  N   TYR A 321      28.616   9.947 -41.570  1.00  0.67           N  
ATOM   4917  CA  TYR A 321      29.234  10.041 -40.247  1.00  0.67           C  
ATOM   4918  C   TYR A 321      28.197   9.802 -39.160  1.00  0.67           C  
ATOM   4919  O   TYR A 321      27.136  10.439 -39.182  1.00  0.67           O  
ATOM   4920  CB  TYR A 321      29.844  11.428 -40.091  1.00  0.67           C  
ATOM   4921  CG  TYR A 321      31.038  11.659 -40.972  1.00  0.67           C  
ATOM   4922  CD1 TYR A 321      30.835  11.970 -42.299  1.00  0.67           C  
ATOM   4923  CD2 TYR A 321      32.329  11.599 -40.462  1.00  0.67           C  
ATOM   4924  CE1 TYR A 321      31.886  12.182 -43.121  1.00  0.67           C  
ATOM   4925  CE2 TYR A 321      33.398  11.825 -41.298  1.00  0.67           C  
ATOM   4926  CZ  TYR A 321      33.164  12.105 -42.631  1.00  0.67           C  
ATOM   4927  OH  TYR A 321      34.193  12.317 -43.478  1.00  0.67           O  
ATOM   4928  H   TYR A 321      28.156  10.772 -41.947  1.00  0.67           H  
ATOM   4929  HA  TYR A 321      30.007   9.280 -40.158  1.00  0.67           H  
ATOM   4930 1HB  TYR A 321      29.090  12.177 -40.335  1.00  0.67           H  
ATOM   4931 2HB  TYR A 321      30.141  11.582 -39.057  1.00  0.67           H  
ATOM   4932  HD1 TYR A 321      29.828  12.029 -42.701  1.00  0.67           H  
ATOM   4933  HD2 TYR A 321      32.495  11.369 -39.408  1.00  0.67           H  
ATOM   4934  HE1 TYR A 321      31.711  12.403 -44.166  1.00  0.67           H  
ATOM   4935  HE2 TYR A 321      34.419  11.774 -40.916  1.00  0.67           H  
ATOM   4936  HH  TYR A 321      33.863  12.351 -44.379  1.00  0.67           H  
ATOM   4937  N   TYR A 322      28.545   8.937 -38.194  1.00  0.67           N  
ATOM   4938  CA  TYR A 322      27.705   8.564 -37.051  1.00  0.67           C  
ATOM   4939  C   TYR A 322      28.397   8.760 -35.691  1.00  0.67           C  
ATOM   4940  O   TYR A 322      29.605   8.536 -35.545  1.00  0.67           O  
ATOM   4941  CB  TYR A 322      27.314   7.094 -37.176  1.00  0.67           C  
ATOM   4942  CG  TYR A 322      26.489   6.756 -38.364  1.00  0.67           C  
ATOM   4943  CD1 TYR A 322      27.104   6.535 -39.571  1.00  0.67           C  
ATOM   4944  CD2 TYR A 322      25.130   6.620 -38.247  1.00  0.67           C  
ATOM   4945  CE1 TYR A 322      26.356   6.198 -40.664  1.00  0.67           C  
ATOM   4946  CE2 TYR A 322      24.376   6.286 -39.339  1.00  0.67           C  
ATOM   4947  CZ  TYR A 322      24.987   6.076 -40.557  1.00  0.67           C  
ATOM   4948  OH  TYR A 322      24.248   5.717 -41.671  1.00  0.67           O  
ATOM   4949  H   TYR A 322      29.439   8.467 -38.295  1.00  0.67           H  
ATOM   4950  HA  TYR A 322      26.818   9.188 -37.070  1.00  0.67           H  
ATOM   4951 1HB  TYR A 322      28.220   6.499 -37.232  1.00  0.67           H  
ATOM   4952 2HB  TYR A 322      26.770   6.788 -36.281  1.00  0.67           H  
ATOM   4953  HD1 TYR A 322      28.191   6.626 -39.657  1.00  0.67           H  
ATOM   4954  HD2 TYR A 322      24.650   6.775 -37.286  1.00  0.67           H  
ATOM   4955  HE1 TYR A 322      26.843   6.019 -41.609  1.00  0.67           H  
ATOM   4956  HE2 TYR A 322      23.306   6.182 -39.232  1.00  0.67           H  
ATOM   4957  HH  TYR A 322      24.846   5.438 -42.375  1.00  0.67           H  
ATOM   4958  N   ASP A 323      27.601   9.137 -34.690  1.00  0.69           N  
ATOM   4959  CA  ASP A 323      28.050   9.338 -33.305  1.00  0.69           C  
ATOM   4960  C   ASP A 323      27.530   8.263 -32.352  1.00  0.69           C  
ATOM   4961  O   ASP A 323      26.324   8.108 -32.221  1.00  0.69           O  
ATOM   4962  CB  ASP A 323      27.650  10.725 -32.777  1.00  0.69           C  
ATOM   4963  CG  ASP A 323      28.186  11.037 -31.320  1.00  0.69           C  
ATOM   4964  OD1 ASP A 323      28.673  10.137 -30.647  1.00  0.69           O  
ATOM   4965  OD2 ASP A 323      28.105  12.166 -30.914  1.00  0.69           O  
ATOM   4966  H   ASP A 323      26.617   9.301 -34.912  1.00  0.69           H  
ATOM   4967  HA  ASP A 323      29.138   9.290 -33.295  1.00  0.69           H  
ATOM   4968 1HB  ASP A 323      28.011  11.491 -33.449  1.00  0.69           H  
ATOM   4969 2HB  ASP A 323      26.554  10.798 -32.760  1.00  0.69           H  
ATOM   4970  N   ASP A 324      28.424   7.449 -31.780  1.00  0.72           N  
ATOM   4971  CA  ASP A 324      28.069   6.377 -30.845  1.00  0.72           C  
ATOM   4972  C   ASP A 324      28.959   6.506 -29.592  1.00  0.72           C  
ATOM   4973  O   ASP A 324      29.340   5.502 -28.980  1.00  0.72           O  
ATOM   4974  CB  ASP A 324      28.309   5.013 -31.504  1.00  0.72           C  
ATOM   4975  CG  ASP A 324      27.670   3.762 -30.863  1.00  0.72           C  
ATOM   4976  OD1 ASP A 324      26.536   3.788 -30.403  1.00  0.72           O  
ATOM   4977  OD2 ASP A 324      28.366   2.767 -30.819  1.00  0.72           O  
ATOM   4978  H   ASP A 324      29.419   7.572 -31.956  1.00  0.72           H  
ATOM   4979  HA  ASP A 324      27.031   6.487 -30.546  1.00  0.72           H  
ATOM   4980 1HB  ASP A 324      27.962   5.078 -32.516  1.00  0.72           H  
ATOM   4981 2HB  ASP A 324      29.353   4.825 -31.548  1.00  0.72           H  
ATOM   4982  N   SER A 325      29.253   7.757 -29.189  1.00  0.76           N  
ATOM   4983  CA  SER A 325      30.162   8.071 -28.073  1.00  0.76           C  
ATOM   4984  C   SER A 325      29.865   7.420 -26.717  1.00  0.76           C  
ATOM   4985  O   SER A 325      30.781   7.232 -25.915  1.00  0.76           O  
ATOM   4986  CB  SER A 325      30.173   9.562 -27.836  1.00  0.76           C  
ATOM   4987  OG  SER A 325      30.724  10.241 -28.898  1.00  0.76           O  
ATOM   4988  H   SER A 325      28.877   8.548 -29.734  1.00  0.76           H  
ATOM   4989  HA  SER A 325      31.162   7.763 -28.380  1.00  0.76           H  
ATOM   4990 1HB  SER A 325      29.153   9.908 -27.677  1.00  0.76           H  
ATOM   4991 2HB  SER A 325      30.735   9.782 -26.929  1.00  0.76           H  
ATOM   4992  HG  SER A 325      30.014  10.267 -29.578  1.00  0.76           H  
ATOM   4993  N   LYS A 326      28.613   7.063 -26.448  1.00  0.81           N  
ATOM   4994  CA  LYS A 326      28.261   6.450 -25.168  1.00  0.81           C  
ATOM   4995  C   LYS A 326      28.559   4.950 -25.117  1.00  0.81           C  
ATOM   4996  O   LYS A 326      28.429   4.325 -24.064  1.00  0.81           O  
ATOM   4997  CB  LYS A 326      26.802   6.682 -24.815  1.00  0.81           C  
ATOM   4998  CG  LYS A 326      26.393   6.097 -23.464  1.00  0.81           C  
ATOM   4999  CD  LYS A 326      27.078   6.765 -22.291  1.00  0.81           C  
ATOM   5000  CE  LYS A 326      26.580   6.182 -20.966  1.00  0.81           C  
ATOM   5001  NZ  LYS A 326      27.299   6.748 -19.788  1.00  0.81           N  
ATOM   5002  H   LYS A 326      27.877   7.231 -27.135  1.00  0.81           H  
ATOM   5003  HA  LYS A 326      28.863   6.924 -24.394  1.00  0.81           H  
ATOM   5004 1HB  LYS A 326      26.597   7.747 -24.796  1.00  0.81           H  
ATOM   5005 2HB  LYS A 326      26.174   6.245 -25.584  1.00  0.81           H  
ATOM   5006 1HG  LYS A 326      25.324   6.229 -23.339  1.00  0.81           H  
ATOM   5007 2HG  LYS A 326      26.627   5.038 -23.440  1.00  0.81           H  
ATOM   5008 1HD  LYS A 326      28.162   6.652 -22.368  1.00  0.81           H  
ATOM   5009 2HD  LYS A 326      26.833   7.809 -22.310  1.00  0.81           H  
ATOM   5010 1HE  LYS A 326      25.516   6.396 -20.867  1.00  0.81           H  
ATOM   5011 2HE  LYS A 326      26.724   5.101 -20.980  1.00  0.81           H  
ATOM   5012 1HZ  LYS A 326      26.940   6.338 -18.938  1.00  0.81           H  
ATOM   5013 2HZ  LYS A 326      28.286   6.545 -19.870  1.00  0.81           H  
ATOM   5014 3HZ  LYS A 326      27.161   7.750 -19.765  1.00  0.81           H  
ATOM   5015  N   ALA A 327      28.955   4.343 -26.237  1.00  0.84           N  
ATOM   5016  CA  ALA A 327      29.189   2.895 -26.285  1.00  0.84           C  
ATOM   5017  C   ALA A 327      30.503   2.486 -25.635  1.00  0.84           C  
ATOM   5018  O   ALA A 327      31.311   1.819 -26.253  1.00  0.84           O  
ATOM   5019  CB  ALA A 327      29.240   2.455 -27.736  1.00  0.84           C  
ATOM   5020  H   ALA A 327      29.086   4.878 -27.097  1.00  0.84           H  
ATOM   5021  HA  ALA A 327      28.372   2.396 -25.764  1.00  0.84           H  
ATOM   5022 1HB  ALA A 327      29.398   1.391 -27.805  1.00  0.84           H  
ATOM   5023 2HB  ALA A 327      28.301   2.712 -28.225  1.00  0.84           H  
ATOM   5024 3HB  ALA A 327      30.061   2.968 -28.246  1.00  0.84           H  
ATOM   5025  N   THR A 328      30.644   2.737 -24.343  1.00  0.87           N  
ATOM   5026  CA  THR A 328      31.908   2.550 -23.619  1.00  0.87           C  
ATOM   5027  C   THR A 328      32.263   1.106 -23.265  1.00  0.87           C  
ATOM   5028  O   THR A 328      33.290   0.843 -22.633  1.00  0.87           O  
ATOM   5029  CB  THR A 328      31.897   3.397 -22.339  1.00  0.87           C  
ATOM   5030  OG1 THR A 328      30.813   2.987 -21.490  1.00  0.87           O  
ATOM   5031  CG2 THR A 328      31.722   4.875 -22.703  1.00  0.87           C  
ATOM   5032  H   THR A 328      29.865   3.207 -23.891  1.00  0.87           H  
ATOM   5033  HA  THR A 328      32.706   2.929 -24.261  1.00  0.87           H  
ATOM   5034  HB  THR A 328      32.834   3.260 -21.808  1.00  0.87           H  
ATOM   5035  HG1 THR A 328      30.954   2.074 -21.214  1.00  0.87           H  
ATOM   5036 1HG2 THR A 328      31.716   5.477 -21.798  1.00  0.87           H  
ATOM   5037 2HG2 THR A 328      32.545   5.189 -23.348  1.00  0.87           H  
ATOM   5038 3HG2 THR A 328      30.787   5.013 -23.230  1.00  0.87           H  
ATOM   5039  N   ASN A 329      31.370   0.191 -23.591  1.00  0.88           N  
ATOM   5040  CA  ASN A 329      31.560  -1.230 -23.353  1.00  0.88           C  
ATOM   5041  C   ASN A 329      32.055  -1.888 -24.655  1.00  0.88           C  
ATOM   5042  O   ASN A 329      31.696  -1.433 -25.746  1.00  0.88           O  
ATOM   5043  CB  ASN A 329      30.243  -1.794 -22.869  1.00  0.88           C  
ATOM   5044  CG  ASN A 329      29.809  -1.183 -21.555  1.00  0.88           C  
ATOM   5045  OD1 ASN A 329      30.608  -0.945 -20.639  1.00  0.88           O  
ATOM   5046  ND2 ASN A 329      28.531  -0.916 -21.456  1.00  0.88           N  
ATOM   5047  H   ASN A 329      30.546   0.508 -24.081  1.00  0.88           H  
ATOM   5048  HA  ASN A 329      32.329  -1.376 -22.591  1.00  0.88           H  
ATOM   5049 1HB  ASN A 329      29.485  -1.564 -23.600  1.00  0.88           H  
ATOM   5050 2HB  ASN A 329      30.270  -2.850 -22.791  1.00  0.88           H  
ATOM   5051 1HD2 ASN A 329      28.166  -0.500 -20.620  1.00  0.88           H  
ATOM   5052 2HD2 ASN A 329      27.917  -1.128 -22.212  1.00  0.88           H  
ATOM   5053  N   VAL A 330      32.815  -2.981 -24.580  1.00  0.89           N  
ATOM   5054  CA  VAL A 330      33.250  -3.625 -25.812  1.00  0.89           C  
ATOM   5055  C   VAL A 330      32.068  -4.224 -26.533  1.00  0.89           C  
ATOM   5056  O   VAL A 330      31.950  -4.090 -27.753  1.00  0.89           O  
ATOM   5057  CB  VAL A 330      34.309  -4.701 -25.547  1.00  0.89           C  
ATOM   5058  CG1 VAL A 330      34.616  -5.443 -26.826  1.00  0.89           C  
ATOM   5059  CG2 VAL A 330      35.552  -4.037 -24.994  1.00  0.89           C  
ATOM   5060  H   VAL A 330      33.086  -3.394 -23.683  1.00  0.89           H  
ATOM   5061  HA  VAL A 330      33.683  -2.873 -26.457  1.00  0.89           H  
ATOM   5062  HB  VAL A 330      33.922  -5.419 -24.817  1.00  0.89           H  
ATOM   5063 1HG1 VAL A 330      35.369  -6.206 -26.638  1.00  0.89           H  
ATOM   5064 2HG1 VAL A 330      33.711  -5.913 -27.212  1.00  0.89           H  
ATOM   5065 3HG1 VAL A 330      34.988  -4.731 -27.531  1.00  0.89           H  
ATOM   5066 1HG2 VAL A 330      36.301  -4.776 -24.784  1.00  0.89           H  
ATOM   5067 2HG2 VAL A 330      35.945  -3.332 -25.703  1.00  0.89           H  
ATOM   5068 3HG2 VAL A 330      35.280  -3.519 -24.073  1.00  0.89           H  
ATOM   5069  N   GLY A 331      31.174  -4.880 -25.786  1.00  0.88           N  
ATOM   5070  CA  GLY A 331      29.989  -5.467 -26.394  1.00  0.88           C  
ATOM   5071  C   GLY A 331      29.154  -4.402 -27.109  1.00  0.88           C  
ATOM   5072  O   GLY A 331      28.498  -4.686 -28.115  1.00  0.88           O  
ATOM   5073  H   GLY A 331      31.312  -4.972 -24.769  1.00  0.88           H  
ATOM   5074 1HA  GLY A 331      30.288  -6.242 -27.100  1.00  0.88           H  
ATOM   5075 2HA  GLY A 331      29.391  -5.947 -25.618  1.00  0.88           H  
ATOM   5076  N   ALA A 332      29.150  -3.176 -26.569  1.00  0.88           N  
ATOM   5077  CA  ALA A 332      28.403  -2.086 -27.178  1.00  0.88           C  
ATOM   5078  C   ALA A 332      29.007  -1.714 -28.508  1.00  0.88           C  
ATOM   5079  O   ALA A 332      28.299  -1.619 -29.516  1.00  0.88           O  
ATOM   5080  CB  ALA A 332      28.412  -0.868 -26.289  1.00  0.88           C  
ATOM   5081  H   ALA A 332      29.708  -3.000 -25.746  1.00  0.88           H  
ATOM   5082  HA  ALA A 332      27.378  -2.418 -27.341  1.00  0.88           H  
ATOM   5083 1HB  ALA A 332      27.855  -0.089 -26.774  1.00  0.88           H  
ATOM   5084 2HB  ALA A 332      27.969  -1.100 -25.333  1.00  0.88           H  
ATOM   5085 3HB  ALA A 332      29.430  -0.532 -26.139  1.00  0.88           H  
ATOM   5086  N   ALA A 333      30.334  -1.548 -28.521  1.00  0.87           N  
ATOM   5087  CA  ALA A 333      31.022  -1.187 -29.747  1.00  0.87           C  
ATOM   5088  C   ALA A 333      30.823  -2.274 -30.785  1.00  0.87           C  
ATOM   5089  O   ALA A 333      30.554  -1.997 -31.950  1.00  0.87           O  
ATOM   5090  CB  ALA A 333      32.492  -0.968 -29.478  1.00  0.87           C  
ATOM   5091  H   ALA A 333      30.868  -1.644 -27.653  1.00  0.87           H  
ATOM   5092  HA  ALA A 333      30.586  -0.263 -30.127  1.00  0.87           H  
ATOM   5093 1HB  ALA A 333      32.997  -0.679 -30.399  1.00  0.87           H  
ATOM   5094 2HB  ALA A 333      32.600  -0.168 -28.739  1.00  0.87           H  
ATOM   5095 3HB  ALA A 333      32.930  -1.882 -29.090  1.00  0.87           H  
ATOM   5096  N   LEU A 334      30.881  -3.526 -30.352  1.00  0.86           N  
ATOM   5097  CA  LEU A 334      30.689  -4.637 -31.259  1.00  0.86           C  
ATOM   5098  C   LEU A 334      29.329  -4.543 -31.915  1.00  0.86           C  
ATOM   5099  O   LEU A 334      29.210  -4.603 -33.147  1.00  0.86           O  
ATOM   5100  CB  LEU A 334      30.851  -5.951 -30.495  1.00  0.86           C  
ATOM   5101  CG  LEU A 334      30.773  -7.236 -31.294  1.00  0.86           C  
ATOM   5102  CD1 LEU A 334      31.667  -8.276 -30.613  1.00  0.86           C  
ATOM   5103  CD2 LEU A 334      29.332  -7.720 -31.345  1.00  0.86           C  
ATOM   5104  H   LEU A 334      31.099  -3.712 -29.374  1.00  0.86           H  
ATOM   5105  HA  LEU A 334      31.451  -4.590 -32.034  1.00  0.86           H  
ATOM   5106 1HB  LEU A 334      31.811  -5.933 -29.981  1.00  0.86           H  
ATOM   5107 2HB  LEU A 334      30.072  -5.997 -29.740  1.00  0.86           H  
ATOM   5108  HG  LEU A 334      31.102  -7.069 -32.289  1.00  0.86           H  
ATOM   5109 1HD1 LEU A 334      31.631  -9.211 -31.171  1.00  0.86           H  
ATOM   5110 2HD1 LEU A 334      32.696  -7.908 -30.592  1.00  0.86           H  
ATOM   5111 3HD1 LEU A 334      31.320  -8.443 -29.594  1.00  0.86           H  
ATOM   5112 1HD2 LEU A 334      29.281  -8.649 -31.914  1.00  0.86           H  
ATOM   5113 2HD2 LEU A 334      28.968  -7.893 -30.332  1.00  0.86           H  
ATOM   5114 3HD2 LEU A 334      28.711  -6.975 -31.830  1.00  0.86           H  
ATOM   5115  N   ALA A 335      28.285  -4.380 -31.099  1.00  0.85           N  
ATOM   5116  CA  ALA A 335      26.943  -4.296 -31.633  1.00  0.85           C  
ATOM   5117  C   ALA A 335      26.804  -3.130 -32.600  1.00  0.85           C  
ATOM   5118  O   ALA A 335      26.144  -3.260 -33.630  1.00  0.85           O  
ATOM   5119  CB  ALA A 335      25.947  -4.146 -30.500  1.00  0.85           C  
ATOM   5120  H   ALA A 335      28.423  -4.331 -30.087  1.00  0.85           H  
ATOM   5121  HA  ALA A 335      26.738  -5.217 -32.178  1.00  0.85           H  
ATOM   5122 1HB  ALA A 335      24.948  -4.112 -30.908  1.00  0.85           H  
ATOM   5123 2HB  ALA A 335      26.039  -4.994 -29.821  1.00  0.85           H  
ATOM   5124 3HB  ALA A 335      26.155  -3.223 -29.956  1.00  0.85           H  
ATOM   5125  N   ALA A 336      27.423  -1.989 -32.282  1.00  0.84           N  
ATOM   5126  CA  ALA A 336      27.358  -0.812 -33.143  1.00  0.84           C  
ATOM   5127  C   ALA A 336      28.044  -1.022 -34.490  1.00  0.84           C  
ATOM   5128  O   ALA A 336      27.538  -0.582 -35.526  1.00  0.84           O  
ATOM   5129  CB  ALA A 336      27.986   0.361 -32.443  1.00  0.84           C  
ATOM   5130  H   ALA A 336      27.941  -1.924 -31.403  1.00  0.84           H  
ATOM   5131  HA  ALA A 336      26.308  -0.593 -33.326  1.00  0.84           H  
ATOM   5132 1HB  ALA A 336      27.901   1.253 -33.057  1.00  0.84           H  
ATOM   5133 2HB  ALA A 336      27.477   0.529 -31.492  1.00  0.84           H  
ATOM   5134 3HB  ALA A 336      29.037   0.156 -32.251  1.00  0.84           H  
ATOM   5135  N   ILE A 337      29.187  -1.710 -34.487  1.00  0.83           N  
ATOM   5136  CA  ILE A 337      29.941  -1.955 -35.713  1.00  0.83           C  
ATOM   5137  C   ILE A 337      29.149  -2.866 -36.628  1.00  0.83           C  
ATOM   5138  O   ILE A 337      28.953  -2.559 -37.804  1.00  0.83           O  
ATOM   5139  CB  ILE A 337      31.292  -2.610 -35.384  1.00  0.83           C  
ATOM   5140  CG1 ILE A 337      32.167  -1.641 -34.615  1.00  0.83           C  
ATOM   5141  CG2 ILE A 337      32.027  -3.048 -36.671  1.00  0.83           C  
ATOM   5142  CD1 ILE A 337      33.341  -2.330 -33.956  1.00  0.83           C  
ATOM   5143  H   ILE A 337      29.564  -2.042 -33.597  1.00  0.83           H  
ATOM   5144  HA  ILE A 337      30.111  -1.006 -36.220  1.00  0.83           H  
ATOM   5145  HB  ILE A 337      31.118  -3.480 -34.744  1.00  0.83           H  
ATOM   5146 1HG1 ILE A 337      32.538  -0.898 -35.303  1.00  0.83           H  
ATOM   5147 2HG1 ILE A 337      31.578  -1.132 -33.872  1.00  0.83           H  
ATOM   5148 1HG2 ILE A 337      32.977  -3.512 -36.412  1.00  0.83           H  
ATOM   5149 2HG2 ILE A 337      31.415  -3.763 -37.219  1.00  0.83           H  
ATOM   5150 3HG2 ILE A 337      32.216  -2.185 -37.289  1.00  0.83           H  
ATOM   5151 1HD1 ILE A 337      33.948  -1.600 -33.422  1.00  0.83           H  
ATOM   5152 2HD1 ILE A 337      32.968  -3.071 -33.252  1.00  0.83           H  
ATOM   5153 3HD1 ILE A 337      33.935  -2.822 -34.713  1.00  0.83           H  
ATOM   5154  N   GLU A 338      28.659  -3.983 -36.081  1.00  0.83           N  
ATOM   5155  CA  GLU A 338      27.853  -4.904 -36.875  1.00  0.83           C  
ATOM   5156  C   GLU A 338      26.553  -4.242 -37.300  1.00  0.83           C  
ATOM   5157  O   GLU A 338      26.124  -4.346 -38.455  1.00  0.83           O  
ATOM   5158  CB  GLU A 338      27.549  -6.196 -36.099  1.00  0.83           C  
ATOM   5159  CG  GLU A 338      26.728  -7.223 -36.907  1.00  0.83           C  
ATOM   5160  CD  GLU A 338      26.522  -8.547 -36.201  1.00  0.83           C  
ATOM   5161  OE1 GLU A 338      26.997  -8.698 -35.104  1.00  0.83           O  
ATOM   5162  OE2 GLU A 338      25.891  -9.407 -36.772  1.00  0.83           O  
ATOM   5163  H   GLU A 338      28.844  -4.186 -35.095  1.00  0.83           H  
ATOM   5164  HA  GLU A 338      28.405  -5.154 -37.773  1.00  0.83           H  
ATOM   5165 1HB  GLU A 338      28.486  -6.666 -35.799  1.00  0.83           H  
ATOM   5166 2HB  GLU A 338      26.998  -5.950 -35.187  1.00  0.83           H  
ATOM   5167 1HG  GLU A 338      25.751  -6.787 -37.119  1.00  0.83           H  
ATOM   5168 2HG  GLU A 338      27.218  -7.400 -37.853  1.00  0.83           H  
ATOM   5169  N   GLY A 339      25.938  -3.541 -36.349  1.00  0.84           N  
ATOM   5170  CA  GLY A 339      24.668  -2.878 -36.536  1.00  0.84           C  
ATOM   5171  C   GLY A 339      24.706  -1.938 -37.714  1.00  0.84           C  
ATOM   5172  O   GLY A 339      23.844  -1.998 -38.593  1.00  0.84           O  
ATOM   5173  H   GLY A 339      26.346  -3.484 -35.423  1.00  0.84           H  
ATOM   5174 1HA  GLY A 339      23.907  -3.623 -36.680  1.00  0.84           H  
ATOM   5175 2HA  GLY A 339      24.425  -2.325 -35.629  1.00  0.84           H  
ATOM   5176  N   LEU A 340      25.667  -1.021 -37.697  1.00  0.86           N  
ATOM   5177  CA  LEU A 340      25.819  -0.069 -38.769  1.00  0.86           C  
ATOM   5178  C   LEU A 340      26.350  -0.714 -40.033  1.00  0.86           C  
ATOM   5179  O   LEU A 340      25.819  -0.488 -41.115  1.00  0.86           O  
ATOM   5180  CB  LEU A 340      26.762   1.055 -38.375  1.00  0.86           C  
ATOM   5181  CG  LEU A 340      26.953   2.084 -39.459  1.00  0.86           C  
ATOM   5182  CD1 LEU A 340      25.618   2.685 -39.784  1.00  0.86           C  
ATOM   5183  CD2 LEU A 340      27.930   3.133 -39.010  1.00  0.86           C  
ATOM   5184  H   LEU A 340      26.333  -0.995 -36.924  1.00  0.86           H  
ATOM   5185  HA  LEU A 340      24.841   0.357 -38.987  1.00  0.86           H  
ATOM   5186 1HB  LEU A 340      26.373   1.554 -37.487  1.00  0.86           H  
ATOM   5187 2HB  LEU A 340      27.737   0.625 -38.130  1.00  0.86           H  
ATOM   5188  HG  LEU A 340      27.329   1.598 -40.348  1.00  0.86           H  
ATOM   5189 1HD1 LEU A 340      25.742   3.399 -40.571  1.00  0.86           H  
ATOM   5190 2HD1 LEU A 340      24.934   1.903 -40.113  1.00  0.86           H  
ATOM   5191 3HD1 LEU A 340      25.211   3.178 -38.899  1.00  0.86           H  
ATOM   5192 1HD2 LEU A 340      28.069   3.860 -39.797  1.00  0.86           H  
ATOM   5193 2HD2 LEU A 340      27.545   3.625 -38.122  1.00  0.86           H  
ATOM   5194 3HD2 LEU A 340      28.876   2.661 -38.786  1.00  0.86           H  
ATOM   5195  N   GLY A 341      27.393  -1.539 -39.915  1.00  0.88           N  
ATOM   5196  CA  GLY A 341      28.040  -2.127 -41.081  1.00  0.88           C  
ATOM   5197  C   GLY A 341      27.061  -2.882 -41.961  1.00  0.88           C  
ATOM   5198  O   GLY A 341      27.144  -2.815 -43.186  1.00  0.88           O  
ATOM   5199  H   GLY A 341      27.788  -1.759 -39.003  1.00  0.88           H  
ATOM   5200 1HA  GLY A 341      28.529  -1.347 -41.662  1.00  0.88           H  
ATOM   5201 2HA  GLY A 341      28.818  -2.802 -40.735  1.00  0.88           H  
ATOM   5202  N   ALA A 342      26.071  -3.516 -41.344  1.00  0.89           N  
ATOM   5203  CA  ALA A 342      25.047  -4.262 -42.053  1.00  0.89           C  
ATOM   5204  C   ALA A 342      24.271  -3.400 -43.060  1.00  0.89           C  
ATOM   5205  O   ALA A 342      23.729  -3.936 -44.030  1.00  0.89           O  
ATOM   5206  CB  ALA A 342      24.079  -4.858 -41.051  1.00  0.89           C  
ATOM   5207  H   ALA A 342      26.060  -3.545 -40.323  1.00  0.89           H  
ATOM   5208  HA  ALA A 342      25.538  -5.063 -42.603  1.00  0.89           H  
ATOM   5209 1HB  ALA A 342      23.329  -5.446 -41.572  1.00  0.89           H  
ATOM   5210 2HB  ALA A 342      24.626  -5.494 -40.353  1.00  0.89           H  
ATOM   5211 3HB  ALA A 342      23.593  -4.048 -40.499  1.00  0.89           H  
ATOM   5212  N   ASP A 343      24.153  -2.091 -42.798  1.00  0.88           N  
ATOM   5213  CA  ASP A 343      23.403  -1.183 -43.661  1.00  0.88           C  
ATOM   5214  C   ASP A 343      24.264  -0.271 -44.554  1.00  0.88           C  
ATOM   5215  O   ASP A 343      23.731   0.665 -45.160  1.00  0.88           O  
ATOM   5216  CB  ASP A 343      22.459  -0.321 -42.818  1.00  0.88           C  
ATOM   5217  CG  ASP A 343      21.329  -1.143 -42.152  1.00  0.88           C  
ATOM   5218  OD1 ASP A 343      20.783  -2.016 -42.819  1.00  0.88           O  
ATOM   5219  OD2 ASP A 343      21.002  -0.880 -41.017  1.00  0.88           O  
ATOM   5220  H   ASP A 343      24.652  -1.691 -42.005  1.00  0.88           H  
ATOM   5221  HA  ASP A 343      22.789  -1.792 -44.323  1.00  0.88           H  
ATOM   5222 1HB  ASP A 343      23.043   0.176 -42.035  1.00  0.88           H  
ATOM   5223 2HB  ASP A 343      22.017   0.455 -43.441  1.00  0.88           H  
ATOM   5224  N   ILE A 344      25.573  -0.527 -44.637  1.00  0.85           N  
ATOM   5225  CA  ILE A 344      26.477   0.301 -45.446  1.00  0.85           C  
ATOM   5226  C   ILE A 344      26.938  -0.432 -46.709  1.00  0.85           C  
ATOM   5227  O   ILE A 344      27.344  -1.588 -46.650  1.00  0.85           O  
ATOM   5228  CB  ILE A 344      27.675   0.784 -44.585  1.00  0.85           C  
ATOM   5229  CG1 ILE A 344      27.153   1.593 -43.387  1.00  0.85           C  
ATOM   5230  CG2 ILE A 344      28.686   1.615 -45.371  1.00  0.85           C  
ATOM   5231  CD1 ILE A 344      26.355   2.808 -43.761  1.00  0.85           C  
ATOM   5232  H   ILE A 344      25.969  -1.320 -44.125  1.00  0.85           H  
ATOM   5233  HA  ILE A 344      25.934   1.188 -45.764  1.00  0.85           H  
ATOM   5234  HB  ILE A 344      28.186  -0.096 -44.182  1.00  0.85           H  
ATOM   5235 1HG1 ILE A 344      26.538   0.967 -42.787  1.00  0.85           H  
ATOM   5236 2HG1 ILE A 344      27.990   1.922 -42.802  1.00  0.85           H  
ATOM   5237 1HG2 ILE A 344      29.508   1.908 -44.716  1.00  0.85           H  
ATOM   5238 2HG2 ILE A 344      29.077   1.029 -46.175  1.00  0.85           H  
ATOM   5239 3HG2 ILE A 344      28.208   2.508 -45.771  1.00  0.85           H  
ATOM   5240 1HD1 ILE A 344      26.034   3.324 -42.865  1.00  0.85           H  
ATOM   5241 2HD1 ILE A 344      26.965   3.474 -44.365  1.00  0.85           H  
ATOM   5242 3HD1 ILE A 344      25.482   2.507 -44.336  1.00  0.85           H  
ATOM   5243  N   ASP A 345      26.832   0.239 -47.865  1.00  0.80           N  
ATOM   5244  CA  ASP A 345      27.217  -0.350 -49.159  1.00  0.80           C  
ATOM   5245  C   ASP A 345      28.693  -0.736 -49.224  1.00  0.80           C  
ATOM   5246  O   ASP A 345      29.061  -1.769 -49.789  1.00  0.80           O  
ATOM   5247  CB  ASP A 345      26.962   0.654 -50.284  1.00  0.80           C  
ATOM   5248  CG  ASP A 345      25.492   0.884 -50.607  1.00  0.80           C  
ATOM   5249  OD1 ASP A 345      24.666   0.114 -50.181  1.00  0.80           O  
ATOM   5250  OD2 ASP A 345      25.208   1.845 -51.283  1.00  0.80           O  
ATOM   5251  H   ASP A 345      26.479   1.185 -47.843  1.00  0.80           H  
ATOM   5252  HA  ASP A 345      26.618  -1.246 -49.321  1.00  0.80           H  
ATOM   5253 1HB  ASP A 345      27.414   1.613 -50.015  1.00  0.80           H  
ATOM   5254 2HB  ASP A 345      27.462   0.307 -51.188  1.00  0.80           H  
ATOM   5255  N   GLY A 346      29.520   0.116 -48.639  1.00  0.74           N  
ATOM   5256  CA  GLY A 346      30.960  -0.028 -48.556  1.00  0.74           C  
ATOM   5257  C   GLY A 346      31.373  -0.533 -47.182  1.00  0.74           C  
ATOM   5258  O   GLY A 346      30.855  -1.534 -46.684  1.00  0.74           O  
ATOM   5259  H   GLY A 346      29.140   0.966 -48.237  1.00  0.74           H  
ATOM   5260 1HA  GLY A 346      31.308  -0.716 -49.324  1.00  0.74           H  
ATOM   5261 2HA  GLY A 346      31.434   0.937 -48.742  1.00  0.74           H  
ATOM   5262  N   LYS A 347      32.381   0.116 -46.626  1.00  0.68           N  
ATOM   5263  CA  LYS A 347      33.013  -0.262 -45.372  1.00  0.68           C  
ATOM   5264  C   LYS A 347      32.904   0.818 -44.304  1.00  0.68           C  
ATOM   5265  O   LYS A 347      32.516   1.953 -44.588  1.00  0.68           O  
ATOM   5266  CB  LYS A 347      34.468  -0.573 -45.636  1.00  0.68           C  
ATOM   5267  CG  LYS A 347      34.731  -1.724 -46.590  1.00  0.68           C  
ATOM   5268  CD  LYS A 347      34.332  -3.056 -45.962  1.00  0.68           C  
ATOM   5269  CE  LYS A 347      34.640  -4.230 -46.887  1.00  0.68           C  
ATOM   5270  NZ  LYS A 347      34.313  -5.537 -46.253  1.00  0.68           N  
ATOM   5271  H   LYS A 347      32.746   0.945 -47.101  1.00  0.68           H  
ATOM   5272  HA  LYS A 347      32.521  -1.157 -44.986  1.00  0.68           H  
ATOM   5273 1HB  LYS A 347      34.926   0.314 -46.068  1.00  0.68           H  
ATOM   5274 2HB  LYS A 347      34.965  -0.789 -44.699  1.00  0.68           H  
ATOM   5275 1HG  LYS A 347      34.173  -1.576 -47.511  1.00  0.68           H  
ATOM   5276 2HG  LYS A 347      35.793  -1.749 -46.830  1.00  0.68           H  
ATOM   5277 1HD  LYS A 347      34.874  -3.191 -45.019  1.00  0.68           H  
ATOM   5278 2HD  LYS A 347      33.262  -3.047 -45.740  1.00  0.68           H  
ATOM   5279 1HE  LYS A 347      34.048  -4.123 -47.795  1.00  0.68           H  
ATOM   5280 2HE  LYS A 347      35.698  -4.218 -47.150  1.00  0.68           H  
ATOM   5281 1HZ  LYS A 347      34.520  -6.292 -46.889  1.00  0.68           H  
ATOM   5282 2HZ  LYS A 347      34.882  -5.632 -45.418  1.00  0.68           H  
ATOM   5283 3HZ  LYS A 347      33.331  -5.564 -46.003  1.00  0.68           H  
ATOM   5284  N   LEU A 348      33.260   0.470 -43.079  1.00  0.64           N  
ATOM   5285  CA  LEU A 348      33.260   1.459 -42.020  1.00  0.64           C  
ATOM   5286  C   LEU A 348      34.677   1.935 -41.659  1.00  0.64           C  
ATOM   5287  O   LEU A 348      35.656   1.177 -41.722  1.00  0.64           O  
ATOM   5288  CB  LEU A 348      32.655   0.878 -40.739  1.00  0.64           C  
ATOM   5289  CG  LEU A 348      31.276   0.272 -40.800  1.00  0.64           C  
ATOM   5290  CD1 LEU A 348      30.939  -0.271 -39.418  1.00  0.64           C  
ATOM   5291  CD2 LEU A 348      30.311   1.276 -41.245  1.00  0.64           C  
ATOM   5292  H   LEU A 348      33.506  -0.496 -42.880  1.00  0.64           H  
ATOM   5293  HA  LEU A 348      32.671   2.308 -42.342  1.00  0.64           H  
ATOM   5294 1HB  LEU A 348      33.312   0.114 -40.386  1.00  0.64           H  
ATOM   5295 2HB  LEU A 348      32.631   1.671 -39.989  1.00  0.64           H  
ATOM   5296  HG  LEU A 348      31.272  -0.568 -41.500  1.00  0.64           H  
ATOM   5297 1HD1 LEU A 348      29.965  -0.728 -39.422  1.00  0.64           H  
ATOM   5298 2HD1 LEU A 348      31.680  -1.013 -39.147  1.00  0.64           H  
ATOM   5299 3HD1 LEU A 348      30.948   0.540 -38.690  1.00  0.64           H  
ATOM   5300 1HD2 LEU A 348      29.329   0.832 -41.277  1.00  0.64           H  
ATOM   5301 2HD2 LEU A 348      30.318   2.110 -40.551  1.00  0.64           H  
ATOM   5302 3HD2 LEU A 348      30.594   1.622 -42.239  1.00  0.64           H  
ATOM   5303  N   VAL A 349      34.770   3.175 -41.236  1.00  0.62           N  
ATOM   5304  CA  VAL A 349      35.986   3.664 -40.622  1.00  0.62           C  
ATOM   5305  C   VAL A 349      35.616   3.936 -39.185  1.00  0.62           C  
ATOM   5306  O   VAL A 349      34.649   4.647 -38.917  1.00  0.62           O  
ATOM   5307  CB  VAL A 349      36.536   4.921 -41.302  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349      37.784   5.411 -40.564  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349      36.882   4.624 -42.766  1.00  0.62           C  
ATOM   5310  H   VAL A 349      33.957   3.781 -41.309  1.00  0.62           H  
ATOM   5311  HA  VAL A 349      36.741   2.892 -40.663  1.00  0.62           H  
ATOM   5312  HB  VAL A 349      35.801   5.689 -41.251  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349      38.153   6.302 -41.049  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349      37.538   5.636 -39.524  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349      38.548   4.641 -40.591  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349      37.267   5.527 -43.236  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349      37.639   3.842 -42.807  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349      35.987   4.292 -43.295  1.00  0.62           H  
ATOM   5319  N   LEU A 350      36.311   3.314 -38.259  1.00  0.63           N  
ATOM   5320  CA  LEU A 350      35.897   3.473 -36.876  1.00  0.63           C  
ATOM   5321  C   LEU A 350      36.822   4.380 -36.137  1.00  0.63           C  
ATOM   5322  O   LEU A 350      38.020   4.400 -36.417  1.00  0.63           O  
ATOM   5323  CB  LEU A 350      35.910   2.147 -36.122  1.00  0.63           C  
ATOM   5324  CG  LEU A 350      35.149   1.049 -36.688  1.00  0.63           C  
ATOM   5325  CD1 LEU A 350      35.345  -0.121 -35.792  1.00  0.63           C  
ATOM   5326  CD2 LEU A 350      33.706   1.417 -36.837  1.00  0.63           C  
ATOM   5327  H   LEU A 350      37.117   2.748 -38.532  1.00  0.63           H  
ATOM   5328  HA  LEU A 350      34.895   3.897 -36.841  1.00  0.63           H  
ATOM   5329 1HB  LEU A 350      36.929   1.830 -36.019  1.00  0.63           H  
ATOM   5330 2HB  LEU A 350      35.516   2.331 -35.118  1.00  0.63           H  
ATOM   5331  HG  LEU A 350      35.549   0.815 -37.659  1.00  0.63           H  
ATOM   5332 1HD1 LEU A 350      34.809  -0.971 -36.173  1.00  0.63           H  
ATOM   5333 2HD1 LEU A 350      36.405  -0.357 -35.723  1.00  0.63           H  
ATOM   5334 3HD1 LEU A 350      34.965   0.129 -34.804  1.00  0.63           H  
ATOM   5335 1HD2 LEU A 350      33.155   0.580 -37.263  1.00  0.63           H  
ATOM   5336 2HD2 LEU A 350      33.296   1.670 -35.858  1.00  0.63           H  
ATOM   5337 3HD2 LEU A 350      33.633   2.274 -37.500  1.00  0.63           H  
ATOM   5338  N   LEU A 351      36.280   5.111 -35.184  1.00  0.65           N  
ATOM   5339  CA  LEU A 351      37.138   5.866 -34.303  1.00  0.65           C  
ATOM   5340  C   LEU A 351      37.026   5.165 -32.945  1.00  0.65           C  
ATOM   5341  O   LEU A 351      35.918   4.819 -32.514  1.00  0.65           O  
ATOM   5342  CB  LEU A 351      36.669   7.305 -34.182  1.00  0.65           C  
ATOM   5343  CG  LEU A 351      36.393   8.074 -35.464  1.00  0.65           C  
ATOM   5344  CD1 LEU A 351      35.925   9.430 -35.113  1.00  0.65           C  
ATOM   5345  CD2 LEU A 351      37.570   8.150 -36.301  1.00  0.65           C  
ATOM   5346  H   LEU A 351      35.268   5.102 -35.059  1.00  0.65           H  
ATOM   5347  HA  LEU A 351      38.162   5.832 -34.655  1.00  0.65           H  
ATOM   5348 1HB  LEU A 351      35.801   7.299 -33.639  1.00  0.65           H  
ATOM   5349 2HB  LEU A 351      37.420   7.862 -33.620  1.00  0.65           H  
ATOM   5350  HG  LEU A 351      35.591   7.578 -36.017  1.00  0.65           H  
ATOM   5351 1HD1 LEU A 351      35.709   9.938 -36.021  1.00  0.65           H  
ATOM   5352 2HD1 LEU A 351      35.037   9.364 -34.521  1.00  0.65           H  
ATOM   5353 3HD1 LEU A 351      36.696   9.965 -34.558  1.00  0.65           H  
ATOM   5354 1HD2 LEU A 351      37.305   8.709 -37.166  1.00  0.65           H  
ATOM   5355 2HD2 LEU A 351      38.373   8.648 -35.778  1.00  0.65           H  
ATOM   5356 3HD2 LEU A 351      37.875   7.148 -36.580  1.00  0.65           H  
ATOM   5357  N   ALA A 352      38.141   4.990 -32.248  1.00  0.70           N  
ATOM   5358  CA  ALA A 352      38.084   4.327 -30.937  1.00  0.70           C  
ATOM   5359  C   ALA A 352      39.259   4.717 -30.048  1.00  0.70           C  
ATOM   5360  O   ALA A 352      40.226   5.274 -30.531  1.00  0.70           O  
ATOM   5361  CB  ALA A 352      38.028   2.808 -31.110  1.00  0.70           C  
ATOM   5362  H   ALA A 352      39.029   5.279 -32.664  1.00  0.70           H  
ATOM   5363  HA  ALA A 352      37.180   4.668 -30.446  1.00  0.70           H  
ATOM   5364 1HB  ALA A 352      37.944   2.335 -30.135  1.00  0.70           H  
ATOM   5365 2HB  ALA A 352      37.155   2.547 -31.711  1.00  0.70           H  
ATOM   5366 3HB  ALA A 352      38.914   2.454 -31.603  1.00  0.70           H  
ATOM   5367  N   GLY A 353      39.175   4.440 -28.754  1.00  0.77           N  
ATOM   5368  CA  GLY A 353      40.261   4.749 -27.817  1.00  0.77           C  
ATOM   5369  C   GLY A 353      39.689   5.490 -26.619  1.00  0.77           C  
ATOM   5370  O   GLY A 353      38.630   6.113 -26.730  1.00  0.77           O  
ATOM   5371  H   GLY A 353      38.345   3.996 -28.394  1.00  0.77           H  
ATOM   5372 1HA  GLY A 353      40.740   3.839 -27.474  1.00  0.77           H  
ATOM   5373 2HA  GLY A 353      41.023   5.338 -28.309  1.00  0.77           H  
ATOM   5374  N   GLY A 354      40.358   5.370 -25.470  1.00  0.87           N  
ATOM   5375  CA  GLY A 354      39.864   5.944 -24.218  1.00  0.87           C  
ATOM   5376  C   GLY A 354      40.451   5.203 -23.004  1.00  0.87           C  
ATOM   5377  O   GLY A 354      41.646   4.898 -22.975  1.00  0.87           O  
ATOM   5378  H   GLY A 354      41.223   4.856 -25.467  1.00  0.87           H  
ATOM   5379 1HA  GLY A 354      40.120   6.999 -24.174  1.00  0.87           H  
ATOM   5380 2HA  GLY A 354      38.782   5.879 -24.203  1.00  0.87           H  
ATOM   5381  N   ASP A 355      39.611   4.962 -21.982  1.00  0.98           N  
ATOM   5382  CA  ASP A 355      40.017   4.253 -20.744  1.00  0.98           C  
ATOM   5383  C   ASP A 355      38.975   3.148 -20.404  1.00  0.98           C  
ATOM   5384  O   ASP A 355      37.914   3.423 -19.848  1.00  0.98           O  
ATOM   5385  CB  ASP A 355      40.123   5.276 -19.587  1.00  0.98           C  
ATOM   5386  CG  ASP A 355      40.660   4.765 -18.213  1.00  0.98           C  
ATOM   5387  OD1 ASP A 355      41.093   3.642 -18.100  1.00  0.98           O  
ATOM   5388  OD2 ASP A 355      40.612   5.544 -17.282  1.00  0.98           O  
ATOM   5389  H   ASP A 355      38.650   5.290 -22.085  1.00  0.98           H  
ATOM   5390  HA  ASP A 355      40.984   3.775 -20.911  1.00  0.98           H  
ATOM   5391 1HB  ASP A 355      40.788   6.069 -19.892  1.00  0.98           H  
ATOM   5392 2HB  ASP A 355      39.147   5.729 -19.424  1.00  0.98           H  
ATOM   5393  N   GLY A 356      39.236   1.904 -20.794  1.00  1.09           N  
ATOM   5394  CA  GLY A 356      38.260   0.830 -20.635  1.00  1.09           C  
ATOM   5395  C   GLY A 356      38.082   0.320 -19.218  1.00  1.09           C  
ATOM   5396  O   GLY A 356      39.039   0.124 -18.466  1.00  1.09           O  
ATOM   5397  H   GLY A 356      40.105   1.711 -21.291  1.00  1.09           H  
ATOM   5398 1HA  GLY A 356      37.295   1.170 -21.000  1.00  1.09           H  
ATOM   5399 2HA  GLY A 356      38.558   0.008 -21.281  1.00  1.09           H  
ATOM   5400  N   LYS A 357      36.849  -0.049 -18.892  1.00  1.15           N  
ATOM   5401  CA  LYS A 357      36.532  -0.580 -17.571  1.00  1.15           C  
ATOM   5402  C   LYS A 357      36.792  -2.078 -17.500  1.00  1.15           C  
ATOM   5403  O   LYS A 357      35.868  -2.885 -17.455  1.00  1.15           O  
ATOM   5404  CB  LYS A 357      35.079  -0.266 -17.242  1.00  1.15           C  
ATOM   5405  CG  LYS A 357      34.789   1.233 -17.131  1.00  1.15           C  
ATOM   5406  CD  LYS A 357      33.324   1.500 -16.833  1.00  1.15           C  
ATOM   5407  CE  LYS A 357      33.043   2.995 -16.730  1.00  1.15           C  
ATOM   5408  NZ  LYS A 357      31.609   3.269 -16.439  1.00  1.15           N  
ATOM   5409  H   LYS A 357      36.100   0.092 -19.556  1.00  1.15           H  
ATOM   5410  HA  LYS A 357      37.172  -0.092 -16.834  1.00  1.15           H  
ATOM   5411 1HB  LYS A 357      34.427  -0.690 -18.009  1.00  1.15           H  
ATOM   5412 2HB  LYS A 357      34.817  -0.735 -16.289  1.00  1.15           H  
ATOM   5413 1HG  LYS A 357      35.398   1.657 -16.332  1.00  1.15           H  
ATOM   5414 2HG  LYS A 357      35.058   1.727 -18.068  1.00  1.15           H  
ATOM   5415 1HD  LYS A 357      32.709   1.075 -17.631  1.00  1.15           H  
ATOM   5416 2HD  LYS A 357      33.052   1.020 -15.893  1.00  1.15           H  
ATOM   5417 1HE  LYS A 357      33.653   3.419 -15.933  1.00  1.15           H  
ATOM   5418 2HE  LYS A 357      33.311   3.475 -17.673  1.00  1.15           H  
ATOM   5419 1HZ  LYS A 357      31.460   4.265 -16.378  1.00  1.15           H  
ATOM   5420 2HZ  LYS A 357      31.037   2.887 -17.180  1.00  1.15           H  
ATOM   5421 3HZ  LYS A 357      31.355   2.837 -15.562  1.00  1.15           H  
ATOM   5422  N   GLY A 358      38.073  -2.435 -17.565  1.00  1.15           N  
ATOM   5423  CA  GLY A 358      38.484  -3.841 -17.583  1.00  1.15           C  
ATOM   5424  C   GLY A 358      38.214  -4.459 -18.957  1.00  1.15           C  
ATOM   5425  O   GLY A 358      38.114  -5.677 -19.105  1.00  1.15           O  
ATOM   5426  H   GLY A 358      38.759  -1.681 -17.609  1.00  1.15           H  
ATOM   5427 1HA  GLY A 358      39.544  -3.914 -17.344  1.00  1.15           H  
ATOM   5428 2HA  GLY A 358      37.939  -4.387 -16.813  1.00  1.15           H  
ATOM   5429  N   ALA A 359      38.064  -3.593 -19.952  1.00  1.10           N  
ATOM   5430  CA  ALA A 359      37.724  -3.974 -21.315  1.00  1.10           C  
ATOM   5431  C   ALA A 359      38.723  -4.919 -21.968  1.00  1.10           C  
ATOM   5432  O   ALA A 359      39.938  -4.747 -21.860  1.00  1.10           O  
ATOM   5433  CB  ALA A 359      37.620  -2.718 -22.159  1.00  1.10           C  
ATOM   5434  H   ALA A 359      38.178  -2.617 -19.733  1.00  1.10           H  
ATOM   5435  HA  ALA A 359      36.756  -4.477 -21.292  1.00  1.10           H  
ATOM   5436 1HB  ALA A 359      37.342  -2.975 -23.167  1.00  1.10           H  
ATOM   5437 2HB  ALA A 359      36.872  -2.046 -21.737  1.00  1.10           H  
ATOM   5438 3HB  ALA A 359      38.586  -2.224 -22.176  1.00  1.10           H  
ATOM   5439  N   ASP A 360      38.172  -5.887 -22.698  1.00  1.01           N  
ATOM   5440  CA  ASP A 360      38.917  -6.844 -23.507  1.00  1.01           C  
ATOM   5441  C   ASP A 360      38.559  -6.583 -24.953  1.00  1.01           C  
ATOM   5442  O   ASP A 360      37.452  -6.881 -25.390  1.00  1.01           O  
ATOM   5443  CB  ASP A 360      38.620  -8.302 -23.158  1.00  1.01           C  
ATOM   5444  CG  ASP A 360      39.493  -9.256 -24.006  1.00  1.01           C  
ATOM   5445  OD1 ASP A 360      40.200  -8.754 -24.880  1.00  1.01           O  
ATOM   5446  OD2 ASP A 360      39.457 -10.442 -23.784  1.00  1.01           O  
ATOM   5447  H   ASP A 360      37.164  -5.955 -22.698  1.00  1.01           H  
ATOM   5448  HA  ASP A 360      39.985  -6.665 -23.376  1.00  1.01           H  
ATOM   5449 1HB  ASP A 360      38.821  -8.478 -22.098  1.00  1.01           H  
ATOM   5450 2HB  ASP A 360      37.565  -8.521 -23.340  1.00  1.01           H  
ATOM   5451  N   PHE A 361      39.480  -6.021 -25.700  1.00  0.91           N  
ATOM   5452  CA  PHE A 361      39.173  -5.572 -27.039  1.00  0.91           C  
ATOM   5453  C   PHE A 361      39.383  -6.658 -28.102  1.00  0.91           C  
ATOM   5454  O   PHE A 361      39.178  -6.410 -29.290  1.00  0.91           O  
ATOM   5455  CB  PHE A 361      40.081  -4.399 -27.359  1.00  0.91           C  
ATOM   5456  CG  PHE A 361      39.943  -3.251 -26.441  1.00  0.91           C  
ATOM   5457  CD1 PHE A 361      40.974  -2.980 -25.561  1.00  0.91           C  
ATOM   5458  CD2 PHE A 361      38.831  -2.454 -26.416  1.00  0.91           C  
ATOM   5459  CE1 PHE A 361      40.897  -1.929 -24.688  1.00  0.91           C  
ATOM   5460  CE2 PHE A 361      38.764  -1.401 -25.537  1.00  0.91           C  
ATOM   5461  CZ  PHE A 361      39.791  -1.142 -24.682  1.00  0.91           C  
ATOM   5462  H   PHE A 361      40.397  -5.858 -25.306  1.00  0.91           H  
ATOM   5463  HA  PHE A 361      38.130  -5.250 -27.068  1.00  0.91           H  
ATOM   5464 1HB  PHE A 361      41.114  -4.730 -27.317  1.00  0.91           H  
ATOM   5465 2HB  PHE A 361      39.893  -4.052 -28.372  1.00  0.91           H  
ATOM   5466  HD1 PHE A 361      41.859  -3.615 -25.575  1.00  0.91           H  
ATOM   5467  HD2 PHE A 361      38.009  -2.658 -27.095  1.00  0.91           H  
ATOM   5468  HE1 PHE A 361      41.714  -1.718 -24.000  1.00  0.91           H  
ATOM   5469  HE2 PHE A 361      37.904  -0.770 -25.512  1.00  0.91           H  
ATOM   5470  HZ  PHE A 361      39.727  -0.308 -23.992  1.00  0.91           H  
ATOM   5471  N   HIS A 362      39.724  -7.891 -27.698  1.00  0.83           N  
ATOM   5472  CA  HIS A 362      39.959  -8.939 -28.703  1.00  0.83           C  
ATOM   5473  C   HIS A 362      38.683  -9.293 -29.446  1.00  0.83           C  
ATOM   5474  O   HIS A 362      38.715  -9.612 -30.637  1.00  0.83           O  
ATOM   5475  CB  HIS A 362      40.544 -10.214 -28.091  1.00  0.83           C  
ATOM   5476  CG  HIS A 362      41.958 -10.068 -27.654  1.00  0.83           C  
ATOM   5477  ND1 HIS A 362      42.291  -9.554 -26.436  1.00  0.83           N  
ATOM   5478  CD2 HIS A 362      43.126 -10.360 -28.277  1.00  0.83           C  
ATOM   5479  CE1 HIS A 362      43.606  -9.537 -26.306  1.00  0.83           C  
ATOM   5480  NE2 HIS A 362      44.143 -10.022 -27.416  1.00  0.83           N  
ATOM   5481  H   HIS A 362      39.859  -8.103 -26.697  1.00  0.83           H  
ATOM   5482  HA  HIS A 362      40.671  -8.584 -29.442  1.00  0.83           H  
ATOM   5483 1HB  HIS A 362      39.949 -10.495 -27.214  1.00  0.83           H  
ATOM   5484 2HB  HIS A 362      40.479 -11.030 -28.807  1.00  0.83           H  
ATOM   5485  HD1 HIS A 362      41.605  -9.264 -25.733  1.00  0.83           H  
ATOM   5486  HD2 HIS A 362      43.356 -10.780 -29.255  1.00  0.83           H  
ATOM   5487  HE1 HIS A 362      44.063  -9.161 -25.392  1.00  0.83           H  
ATOM   5488  N   ASP A 363      37.542  -9.166 -28.779  1.00  0.77           N  
ATOM   5489  CA  ASP A 363      36.255  -9.452 -29.406  1.00  0.77           C  
ATOM   5490  C   ASP A 363      35.963  -8.536 -30.593  1.00  0.77           C  
ATOM   5491  O   ASP A 363      35.105  -8.846 -31.418  1.00  0.77           O  
ATOM   5492  CB  ASP A 363      35.102  -9.359 -28.408  1.00  0.77           C  
ATOM   5493  CG  ASP A 363      35.067 -10.527 -27.439  1.00  0.77           C  
ATOM   5494  OD1 ASP A 363      35.776 -11.486 -27.658  1.00  0.77           O  
ATOM   5495  OD2 ASP A 363      34.306 -10.475 -26.516  1.00  0.77           O  
ATOM   5496  H   ASP A 363      37.576  -8.880 -27.808  1.00  0.77           H  
ATOM   5497  HA  ASP A 363      36.285 -10.475 -29.779  1.00  0.77           H  
ATOM   5498 1HB  ASP A 363      35.191  -8.433 -27.839  1.00  0.77           H  
ATOM   5499 2HB  ASP A 363      34.157  -9.321 -28.947  1.00  0.77           H  
ATOM   5500  N   LEU A 364      36.650  -7.394 -30.678  1.00  0.73           N  
ATOM   5501  CA  LEU A 364      36.404  -6.468 -31.758  1.00  0.73           C  
ATOM   5502  C   LEU A 364      37.158  -6.861 -33.017  1.00  0.73           C  
ATOM   5503  O   LEU A 364      36.870  -6.349 -34.094  1.00  0.73           O  
ATOM   5504  CB  LEU A 364      36.839  -5.072 -31.335  1.00  0.73           C  
ATOM   5505  CG  LEU A 364      36.090  -4.542 -30.159  1.00  0.73           C  
ATOM   5506  CD1 LEU A 364      36.689  -3.236 -29.738  1.00  0.73           C  
ATOM   5507  CD2 LEU A 364      34.589  -4.394 -30.515  1.00  0.73           C  
ATOM   5508  H   LEU A 364      37.385  -7.165 -30.009  1.00  0.73           H  
ATOM   5509  HA  LEU A 364      35.339  -6.461 -31.967  1.00  0.73           H  
ATOM   5510 1HB  LEU A 364      37.901  -5.096 -31.085  1.00  0.73           H  
ATOM   5511 2HB  LEU A 364      36.694  -4.389 -32.170  1.00  0.73           H  
ATOM   5512  HG  LEU A 364      36.206  -5.242 -29.337  1.00  0.73           H  
ATOM   5513 1HD1 LEU A 364      36.160  -2.887 -28.875  1.00  0.73           H  
ATOM   5514 2HD1 LEU A 364      37.740  -3.384 -29.489  1.00  0.73           H  
ATOM   5515 3HD1 LEU A 364      36.602  -2.512 -30.545  1.00  0.73           H  
ATOM   5516 1HD2 LEU A 364      34.034  -4.021 -29.650  1.00  0.73           H  
ATOM   5517 2HD2 LEU A 364      34.476  -3.694 -31.340  1.00  0.73           H  
ATOM   5518 3HD2 LEU A 364      34.188  -5.366 -30.807  1.00  0.73           H  
ATOM   5519  N   ARG A 365      38.121  -7.775 -32.924  1.00  0.71           N  
ATOM   5520  CA  ARG A 365      38.882  -8.087 -34.125  1.00  0.71           C  
ATOM   5521  C   ARG A 365      37.981  -8.587 -35.244  1.00  0.71           C  
ATOM   5522  O   ARG A 365      38.105  -8.144 -36.384  1.00  0.71           O  
ATOM   5523  CB  ARG A 365      39.961  -9.113 -33.853  1.00  0.71           C  
ATOM   5524  CG  ARG A 365      40.877  -9.365 -35.057  1.00  0.71           C  
ATOM   5525  CD  ARG A 365      41.876 -10.432 -34.800  1.00  0.71           C  
ATOM   5526  NE  ARG A 365      42.766 -10.082 -33.719  1.00  0.71           N  
ATOM   5527  CZ  ARG A 365      43.598 -10.922 -33.089  1.00  0.71           C  
ATOM   5528  NH1 ARG A 365      43.690 -12.190 -33.434  1.00  0.71           N  
ATOM   5529  NH2 ARG A 365      44.313 -10.429 -32.114  1.00  0.71           N  
ATOM   5530  H   ARG A 365      38.333  -8.247 -32.043  1.00  0.71           H  
ATOM   5531  HA  ARG A 365      39.364  -7.181 -34.473  1.00  0.71           H  
ATOM   5532 1HB  ARG A 365      40.582  -8.777 -33.018  1.00  0.71           H  
ATOM   5533 2HB  ARG A 365      39.505 -10.060 -33.563  1.00  0.71           H  
ATOM   5534 1HG  ARG A 365      40.277  -9.646 -35.922  1.00  0.71           H  
ATOM   5535 2HG  ARG A 365      41.427  -8.444 -35.279  1.00  0.71           H  
ATOM   5536 1HD  ARG A 365      41.363 -11.355 -34.534  1.00  0.71           H  
ATOM   5537 2HD  ARG A 365      42.475 -10.591 -35.695  1.00  0.71           H  
ATOM   5538  HE  ARG A 365      42.768  -9.108 -33.377  1.00  0.71           H  
ATOM   5539 1HH1 ARG A 365      43.126 -12.547 -34.191  1.00  0.71           H  
ATOM   5540 2HH1 ARG A 365      44.324 -12.801 -32.943  1.00  0.71           H  
ATOM   5541 1HH2 ARG A 365      44.171  -9.433 -31.900  1.00  0.71           H  
ATOM   5542 2HH2 ARG A 365      44.961 -11.001 -31.597  1.00  0.71           H  
ATOM   5543  N   GLU A 366      37.062  -9.496 -34.919  1.00  0.68           N  
ATOM   5544  CA  GLU A 366      36.166 -10.052 -35.922  1.00  0.68           C  
ATOM   5545  C   GLU A 366      35.243  -9.023 -36.610  1.00  0.68           C  
ATOM   5546  O   GLU A 366      35.338  -8.888 -37.830  1.00  0.68           O  
ATOM   5547  CB  GLU A 366      35.368 -11.235 -35.352  1.00  0.68           C  
ATOM   5548  CG  GLU A 366      34.390 -11.829 -36.341  1.00  0.68           C  
ATOM   5549  CD  GLU A 366      33.623 -13.007 -35.803  1.00  0.68           C  
ATOM   5550  OE1 GLU A 366      33.831 -13.380 -34.672  1.00  0.68           O  
ATOM   5551  OE2 GLU A 366      32.815 -13.532 -36.542  1.00  0.68           O  
ATOM   5552  H   GLU A 366      36.995  -9.805 -33.958  1.00  0.68           H  
ATOM   5553  HA  GLU A 366      36.794 -10.472 -36.708  1.00  0.68           H  
ATOM   5554 1HB  GLU A 366      36.069 -12.029 -35.099  1.00  0.68           H  
ATOM   5555 2HB  GLU A 366      34.859 -10.981 -34.438  1.00  0.68           H  
ATOM   5556 1HG  GLU A 366      33.678 -11.056 -36.629  1.00  0.68           H  
ATOM   5557 2HG  GLU A 366      34.932 -12.130 -37.237  1.00  0.68           H  
ATOM   5558  N   PRO A 367      34.334  -8.286 -35.916  1.00  0.66           N  
ATOM   5559  CA  PRO A 367      33.439  -7.324 -36.534  1.00  0.66           C  
ATOM   5560  C   PRO A 367      34.204  -6.194 -37.198  1.00  0.66           C  
ATOM   5561  O   PRO A 367      33.734  -5.606 -38.172  1.00  0.66           O  
ATOM   5562  CB  PRO A 367      32.630  -6.807 -35.344  1.00  0.66           C  
ATOM   5563  CG  PRO A 367      33.502  -7.084 -34.161  1.00  0.66           C  
ATOM   5564  CD  PRO A 367      34.165  -8.381 -34.469  1.00  0.66           C  
ATOM   5565  HA  PRO A 367      32.792  -7.840 -37.255  1.00  0.66           H  
ATOM   5566 1HB  PRO A 367      32.422  -5.740 -35.469  1.00  0.66           H  
ATOM   5567 2HB  PRO A 367      31.655  -7.319 -35.293  1.00  0.66           H  
ATOM   5568 1HG  PRO A 367      34.223  -6.263 -34.065  1.00  0.66           H  
ATOM   5569 2HG  PRO A 367      32.974  -7.115 -33.238  1.00  0.66           H  
ATOM   5570 1HD  PRO A 367      35.073  -8.426 -33.928  1.00  0.66           H  
ATOM   5571 2HD  PRO A 367      33.488  -9.203 -34.210  1.00  0.66           H  
ATOM   5572  N   VAL A 368      35.420  -5.927 -36.739  1.00  0.64           N  
ATOM   5573  CA  VAL A 368      36.178  -4.899 -37.393  1.00  0.64           C  
ATOM   5574  C   VAL A 368      36.707  -5.463 -38.706  1.00  0.64           C  
ATOM   5575  O   VAL A 368      36.535  -4.870 -39.765  1.00  0.64           O  
ATOM   5576  CB  VAL A 368      37.288  -4.381 -36.470  1.00  0.64           C  
ATOM   5577  CG1 VAL A 368      38.174  -3.443 -37.190  1.00  0.64           C  
ATOM   5578  CG2 VAL A 368      36.654  -3.635 -35.315  1.00  0.64           C  
ATOM   5579  H   VAL A 368      35.825  -6.378 -35.917  1.00  0.64           H  
ATOM   5580  HA  VAL A 368      35.513  -4.072 -37.605  1.00  0.64           H  
ATOM   5581  HB  VAL A 368      37.882  -5.224 -36.113  1.00  0.64           H  
ATOM   5582 1HG1 VAL A 368      38.933  -3.101 -36.508  1.00  0.64           H  
ATOM   5583 2HG1 VAL A 368      38.631  -3.958 -38.029  1.00  0.64           H  
ATOM   5584 3HG1 VAL A 368      37.604  -2.599 -37.542  1.00  0.64           H  
ATOM   5585 1HG2 VAL A 368      37.425  -3.260 -34.648  1.00  0.64           H  
ATOM   5586 2HG2 VAL A 368      36.095  -2.819 -35.716  1.00  0.64           H  
ATOM   5587 3HG2 VAL A 368      35.984  -4.281 -34.766  1.00  0.64           H  
ATOM   5588  N   ALA A 369      37.270  -6.666 -38.682  1.00  0.63           N  
ATOM   5589  CA  ALA A 369      37.741  -7.263 -39.923  1.00  0.63           C  
ATOM   5590  C   ALA A 369      36.596  -7.438 -40.936  1.00  0.63           C  
ATOM   5591  O   ALA A 369      36.790  -7.266 -42.141  1.00  0.63           O  
ATOM   5592  CB  ALA A 369      38.371  -8.611 -39.635  1.00  0.63           C  
ATOM   5593  H   ALA A 369      37.402  -7.173 -37.807  1.00  0.63           H  
ATOM   5594  HA  ALA A 369      38.488  -6.598 -40.358  1.00  0.63           H  
ATOM   5595 1HB  ALA A 369      38.745  -9.043 -40.560  1.00  0.63           H  
ATOM   5596 2HB  ALA A 369      39.184  -8.484 -38.935  1.00  0.63           H  
ATOM   5597 3HB  ALA A 369      37.620  -9.270 -39.198  1.00  0.63           H  
ATOM   5598  N   ARG A 370      35.398  -7.785 -40.450  1.00  0.61           N  
ATOM   5599  CA  ARG A 370      34.244  -7.991 -41.324  1.00  0.61           C  
ATOM   5600  C   ARG A 370      33.651  -6.726 -41.942  1.00  0.61           C  
ATOM   5601  O   ARG A 370      33.265  -6.727 -43.119  1.00  0.61           O  
ATOM   5602  CB  ARG A 370      33.110  -8.668 -40.572  1.00  0.61           C  
ATOM   5603  CG  ARG A 370      33.292 -10.141 -40.225  1.00  0.61           C  
ATOM   5604  CD  ARG A 370      32.075 -10.664 -39.530  1.00  0.61           C  
ATOM   5605  NE  ARG A 370      32.195 -12.070 -39.146  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370      31.973 -13.118 -39.947  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370      31.626 -12.959 -41.210  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370      32.111 -14.314 -39.428  1.00  0.61           N  
ATOM   5609  H   ARG A 370      35.298  -7.941 -39.448  1.00  0.61           H  
ATOM   5610  HA  ARG A 370      34.560  -8.648 -42.132  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370      32.958  -8.139 -39.637  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370      32.189  -8.569 -41.147  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370      33.449 -10.715 -41.136  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370      34.148 -10.263 -39.564  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370      31.914 -10.081 -38.622  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370      31.210 -10.560 -40.182  1.00  0.61           H  
ATOM   5617  HE  ARG A 370      32.453 -12.306 -38.177  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370      31.524 -12.029 -41.592  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370      31.462 -13.766 -41.794  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370      32.375 -14.374 -38.432  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370      31.955 -15.140 -39.981  1.00  0.61           H  
ATOM   5622  N   PHE A 371      33.568  -5.645 -41.168  1.00  0.59           N  
ATOM   5623  CA  PHE A 371      32.908  -4.446 -41.660  1.00  0.59           C  
ATOM   5624  C   PHE A 371      33.783  -3.216 -41.880  1.00  0.59           C  
ATOM   5625  O   PHE A 371      33.310  -2.256 -42.491  1.00  0.59           O  
ATOM   5626  CB  PHE A 371      31.783  -4.076 -40.693  1.00  0.59           C  
ATOM   5627  CG  PHE A 371      30.743  -5.153 -40.564  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371      30.707  -5.971 -39.447  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371      29.804  -5.358 -41.563  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371      29.768  -6.967 -39.330  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371      28.854  -6.348 -41.445  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371      28.837  -7.155 -40.329  1.00  0.59           C  
ATOM   5633  H   PHE A 371      33.900  -5.665 -40.203  1.00  0.59           H  
ATOM   5634  HA  PHE A 371      32.453  -4.691 -42.617  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371      32.206  -3.887 -39.704  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371      31.299  -3.161 -41.024  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371      31.433  -5.823 -38.659  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371      29.819  -4.721 -42.450  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371      29.753  -7.603 -38.444  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371      28.119  -6.495 -42.236  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371      28.086  -7.940 -40.235  1.00  0.59           H  
ATOM   5642  N   CYS A 372      35.026  -3.206 -41.406  1.00  0.58           N  
ATOM   5643  CA  CYS A 372      35.792  -1.974 -41.479  1.00  0.58           C  
ATOM   5644  C   CYS A 372      36.932  -1.931 -42.493  1.00  0.58           C  
ATOM   5645  O   CYS A 372      37.586  -2.930 -42.793  1.00  0.58           O  
ATOM   5646  CB  CYS A 372      36.345  -1.691 -40.100  1.00  0.58           C  
ATOM   5647  SG  CYS A 372      35.028  -1.606 -38.912  1.00  0.58           S  
ATOM   5648  H   CYS A 372      35.431  -4.006 -40.930  1.00  0.58           H  
ATOM   5649  HA  CYS A 372      35.102  -1.180 -41.725  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372      37.043  -2.463 -39.811  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372      36.873  -0.733 -40.101  1.00  0.58           H  
ATOM   5652  HG  CYS A 372      35.781  -1.239 -37.878  1.00  0.58           H  
ATOM   5653  N   ARG A 373      37.169  -0.717 -42.979  1.00  0.57           N  
ATOM   5654  CA  ARG A 373      38.271  -0.350 -43.859  1.00  0.57           C  
ATOM   5655  C   ARG A 373      39.460   0.088 -43.036  1.00  0.57           C  
ATOM   5656  O   ARG A 373      40.606  -0.196 -43.372  1.00  0.57           O  
ATOM   5657  CB  ARG A 373      37.898   0.815 -44.765  1.00  0.57           C  
ATOM   5658  CG  ARG A 373      38.948   1.187 -45.810  1.00  0.57           C  
ATOM   5659  CD  ARG A 373      38.531   2.353 -46.691  1.00  0.57           C  
ATOM   5660  NE  ARG A 373      37.305   2.082 -47.454  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373      37.223   1.327 -48.564  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373      38.299   0.729 -49.055  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373      36.044   1.189 -49.155  1.00  0.57           N  
ATOM   5664  H   ARG A 373      36.538   0.011 -42.678  1.00  0.57           H  
ATOM   5665  HA  ARG A 373      38.548  -1.214 -44.462  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373      37.002   0.591 -45.294  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373      37.703   1.700 -44.158  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373      39.870   1.468 -45.296  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373      39.140   0.326 -46.450  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373      38.346   3.229 -46.063  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373      39.326   2.587 -47.398  1.00  0.57           H  
ATOM   5672  HE  ARG A 373      36.437   2.559 -47.163  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373      39.191   0.843 -48.594  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373      38.228   0.162 -49.888  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373      35.211   1.660 -48.741  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373      35.950   0.629 -49.983  1.00  0.57           H  
ATOM   5677  N   ALA A 374      39.178   0.841 -41.980  1.00  0.57           N  
ATOM   5678  CA  ALA A 374      40.255   1.382 -41.157  1.00  0.57           C  
ATOM   5679  C   ALA A 374      39.780   1.743 -39.766  1.00  0.57           C  
ATOM   5680  O   ALA A 374      38.602   2.053 -39.570  1.00  0.57           O  
ATOM   5681  CB  ALA A 374      40.849   2.606 -41.814  1.00  0.57           C  
ATOM   5682  H   ALA A 374      38.199   1.031 -41.760  1.00  0.57           H  
ATOM   5683  HA  ALA A 374      41.036   0.638 -41.072  1.00  0.57           H  
ATOM   5684 1HB  ALA A 374      41.670   2.972 -41.193  1.00  0.57           H  
ATOM   5685 2HB  ALA A 374      41.229   2.347 -42.801  1.00  0.57           H  
ATOM   5686 3HB  ALA A 374      40.088   3.370 -41.909  1.00  0.57           H  
ATOM   5687  N   VAL A 375      40.708   1.737 -38.817  1.00  0.57           N  
ATOM   5688  CA  VAL A 375      40.398   2.213 -37.476  1.00  0.57           C  
ATOM   5689  C   VAL A 375      41.372   3.315 -37.064  1.00  0.57           C  
ATOM   5690  O   VAL A 375      42.590   3.145 -37.174  1.00  0.57           O  
ATOM   5691  CB  VAL A 375      40.432   1.063 -36.450  1.00  0.57           C  
ATOM   5692  CG1 VAL A 375      40.112   1.607 -35.077  1.00  0.57           C  
ATOM   5693  CG2 VAL A 375      39.425  -0.020 -36.853  1.00  0.57           C  
ATOM   5694  H   VAL A 375      41.649   1.402 -39.045  1.00  0.57           H  
ATOM   5695  HA  VAL A 375      39.394   2.631 -37.478  1.00  0.57           H  
ATOM   5696  HB  VAL A 375      41.400   0.653 -36.407  1.00  0.57           H  
ATOM   5697 1HG1 VAL A 375      40.145   0.801 -34.352  1.00  0.57           H  
ATOM   5698 2HG1 VAL A 375      40.837   2.361 -34.816  1.00  0.57           H  
ATOM   5699 3HG1 VAL A 375      39.120   2.055 -35.077  1.00  0.57           H  
ATOM   5700 1HG2 VAL A 375      39.442  -0.816 -36.130  1.00  0.57           H  
ATOM   5701 2HG2 VAL A 375      38.435   0.400 -36.896  1.00  0.57           H  
ATOM   5702 3HG2 VAL A 375      39.684  -0.409 -37.823  1.00  0.57           H  
ATOM   5703  N   VAL A 376      40.822   4.430 -36.592  1.00  0.58           N  
ATOM   5704  CA  VAL A 376      41.605   5.561 -36.127  1.00  0.58           C  
ATOM   5705  C   VAL A 376      41.539   5.568 -34.597  1.00  0.58           C  
ATOM   5706  O   VAL A 376      40.445   5.621 -34.025  1.00  0.58           O  
ATOM   5707  CB  VAL A 376      41.049   6.883 -36.680  1.00  0.58           C  
ATOM   5708  CG1 VAL A 376      41.876   8.008 -36.177  1.00  0.58           C  
ATOM   5709  CG2 VAL A 376      41.026   6.871 -38.203  1.00  0.58           C  
ATOM   5710  H   VAL A 376      39.810   4.480 -36.542  1.00  0.58           H  
ATOM   5711  HA  VAL A 376      42.630   5.443 -36.453  1.00  0.58           H  
ATOM   5712  HB  VAL A 376      40.068   7.019 -36.307  1.00  0.58           H  
ATOM   5713 1HG1 VAL A 376      41.475   8.937 -36.551  1.00  0.58           H  
ATOM   5714 2HG1 VAL A 376      41.869   8.014 -35.090  1.00  0.58           H  
ATOM   5715 3HG1 VAL A 376      42.892   7.871 -36.537  1.00  0.58           H  
ATOM   5716 1HG2 VAL A 376      40.620   7.819 -38.564  1.00  0.58           H  
ATOM   5717 2HG2 VAL A 376      42.033   6.741 -38.578  1.00  0.58           H  
ATOM   5718 3HG2 VAL A 376      40.397   6.051 -38.551  1.00  0.58           H  
ATOM   5719  N   LEU A 377      42.686   5.472 -33.942  1.00  0.60           N  
ATOM   5720  CA  LEU A 377      42.697   5.341 -32.500  1.00  0.60           C  
ATOM   5721  C   LEU A 377      43.158   6.582 -31.728  1.00  0.60           C  
ATOM   5722  O   LEU A 377      44.111   7.267 -32.110  1.00  0.60           O  
ATOM   5723  CB  LEU A 377      43.518   4.113 -32.139  1.00  0.60           C  
ATOM   5724  CG  LEU A 377      42.976   2.818 -32.704  1.00  0.60           C  
ATOM   5725  CD1 LEU A 377      43.893   1.672 -32.403  1.00  0.60           C  
ATOM   5726  CD2 LEU A 377      41.647   2.593 -32.083  1.00  0.60           C  
ATOM   5727  H   LEU A 377      43.549   5.461 -34.465  1.00  0.60           H  
ATOM   5728  HA  LEU A 377      41.689   5.125 -32.214  1.00  0.60           H  
ATOM   5729 1HB  LEU A 377      44.545   4.246 -32.471  1.00  0.60           H  
ATOM   5730 2HB  LEU A 377      43.489   4.013 -31.076  1.00  0.60           H  
ATOM   5731  HG  LEU A 377      42.883   2.897 -33.786  1.00  0.60           H  
ATOM   5732 1HD1 LEU A 377      43.474   0.752 -32.813  1.00  0.60           H  
ATOM   5733 2HD1 LEU A 377      44.861   1.865 -32.859  1.00  0.60           H  
ATOM   5734 3HD1 LEU A 377      44.006   1.571 -31.329  1.00  0.60           H  
ATOM   5735 1HD2 LEU A 377      41.225   1.683 -32.463  1.00  0.60           H  
ATOM   5736 2HD2 LEU A 377      41.756   2.521 -31.001  1.00  0.60           H  
ATOM   5737 3HD2 LEU A 377      40.994   3.429 -32.327  1.00  0.60           H  
ATOM   5738  N   LEU A 378      42.459   6.853 -30.623  1.00  0.62           N  
ATOM   5739  CA  LEU A 378      42.690   8.020 -29.775  1.00  0.62           C  
ATOM   5740  C   LEU A 378      42.579   7.807 -28.252  1.00  0.62           C  
ATOM   5741  O   LEU A 378      41.486   7.595 -27.740  1.00  0.62           O  
ATOM   5742  CB  LEU A 378      41.631   9.051 -30.173  1.00  0.62           C  
ATOM   5743  CG  LEU A 378      41.617  10.256 -29.364  1.00  0.62           C  
ATOM   5744  CD1 LEU A 378      42.914  10.926 -29.527  1.00  0.62           C  
ATOM   5745  CD2 LEU A 378      40.426  11.126 -29.789  1.00  0.62           C  
ATOM   5746  H   LEU A 378      41.694   6.230 -30.389  1.00  0.62           H  
ATOM   5747  HA  LEU A 378      43.686   8.403 -29.999  1.00  0.62           H  
ATOM   5748 1HB  LEU A 378      41.801   9.345 -31.208  1.00  0.62           H  
ATOM   5749 2HB  LEU A 378      40.648   8.581 -30.104  1.00  0.62           H  
ATOM   5750  HG  LEU A 378      41.523   9.986 -28.321  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 378      42.947  11.792 -28.912  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 378      43.718  10.261 -29.228  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 378      43.048  11.199 -30.551  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 378      40.393  12.029 -29.200  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 378      40.535  11.374 -30.840  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 378      39.500  10.573 -29.645  1.00  0.62           H  
ATOM   5757  N   GLY A 379      43.669   8.008 -27.504  1.00  0.65           N  
ATOM   5758  CA  GLY A 379      43.628   7.847 -26.038  1.00  0.65           C  
ATOM   5759  C   GLY A 379      44.513   6.702 -25.548  1.00  0.65           C  
ATOM   5760  O   GLY A 379      45.113   5.988 -26.350  1.00  0.65           O  
ATOM   5761  H   GLY A 379      44.544   8.232 -27.956  1.00  0.65           H  
ATOM   5762 1HA  GLY A 379      43.940   8.778 -25.559  1.00  0.65           H  
ATOM   5763 2HA  GLY A 379      42.604   7.671 -25.715  1.00  0.65           H  
ATOM   5764  N   ARG A 380      44.574   6.507 -24.232  1.00  0.67           N  
ATOM   5765  CA  ARG A 380      45.418   5.469 -23.628  1.00  0.67           C  
ATOM   5766  C   ARG A 380      45.160   4.083 -24.229  1.00  0.67           C  
ATOM   5767  O   ARG A 380      46.096   3.405 -24.684  1.00  0.67           O  
ATOM   5768  CB  ARG A 380      45.192   5.394 -22.116  1.00  0.67           C  
ATOM   5769  CG  ARG A 380      46.100   4.369 -21.406  1.00  0.67           C  
ATOM   5770  CD  ARG A 380      45.832   4.210 -19.926  1.00  0.67           C  
ATOM   5771  NE  ARG A 380      44.531   3.608 -19.623  1.00  0.67           N  
ATOM   5772  CZ  ARG A 380      44.254   2.287 -19.722  1.00  0.67           C  
ATOM   5773  NH1 ARG A 380      45.177   1.448 -20.148  1.00  0.67           N  
ATOM   5774  NH2 ARG A 380      43.057   1.833 -19.389  1.00  0.67           N  
ATOM   5775  H   ARG A 380      44.062   7.152 -23.625  1.00  0.67           H  
ATOM   5776  HA  ARG A 380      46.460   5.733 -23.805  1.00  0.67           H  
ATOM   5777 1HB  ARG A 380      45.362   6.377 -21.670  1.00  0.67           H  
ATOM   5778 2HB  ARG A 380      44.152   5.122 -21.913  1.00  0.67           H  
ATOM   5779 1HG  ARG A 380      45.951   3.395 -21.874  1.00  0.67           H  
ATOM   5780 2HG  ARG A 380      47.140   4.671 -21.529  1.00  0.67           H  
ATOM   5781 1HD  ARG A 380      46.605   3.578 -19.491  1.00  0.67           H  
ATOM   5782 2HD  ARG A 380      45.865   5.192 -19.453  1.00  0.67           H  
ATOM   5783  HE  ARG A 380      43.789   4.217 -19.286  1.00  0.67           H  
ATOM   5784 1HH1 ARG A 380      46.089   1.789 -20.407  1.00  0.67           H  
ATOM   5785 2HH1 ARG A 380      44.960   0.466 -20.229  1.00  0.67           H  
ATOM   5786 1HH2 ARG A 380      42.329   2.486 -19.038  1.00  0.67           H  
ATOM   5787 2HH2 ARG A 380      42.849   0.853 -19.475  1.00  0.67           H  
ATOM   5788  N   ASP A 381      43.881   3.703 -24.325  1.00  0.68           N  
ATOM   5789  CA  ASP A 381      43.484   2.408 -24.875  1.00  0.68           C  
ATOM   5790  C   ASP A 381      43.812   2.224 -26.334  1.00  0.68           C  
ATOM   5791  O   ASP A 381      43.662   1.121 -26.847  1.00  0.68           O  
ATOM   5792  CB  ASP A 381      42.021   2.085 -24.651  1.00  0.68           C  
ATOM   5793  CG  ASP A 381      41.743   1.666 -23.263  1.00  0.68           C  
ATOM   5794  OD1 ASP A 381      42.650   1.346 -22.538  1.00  0.68           O  
ATOM   5795  OD2 ASP A 381      40.608   1.627 -22.920  1.00  0.68           O  
ATOM   5796  H   ASP A 381      43.158   4.312 -23.945  1.00  0.68           H  
ATOM   5797  HA  ASP A 381      44.043   1.648 -24.329  1.00  0.68           H  
ATOM   5798 1HB  ASP A 381      41.415   2.938 -24.882  1.00  0.68           H  
ATOM   5799 2HB  ASP A 381      41.719   1.282 -25.321  1.00  0.68           H  
ATOM   5800  N   ALA A 382      44.253   3.269 -27.031  1.00  0.69           N  
ATOM   5801  CA  ALA A 382      44.632   3.117 -28.418  1.00  0.69           C  
ATOM   5802  C   ALA A 382      45.692   2.030 -28.520  1.00  0.69           C  
ATOM   5803  O   ALA A 382      45.744   1.286 -29.496  1.00  0.69           O  
ATOM   5804  CB  ALA A 382      45.185   4.425 -28.956  1.00  0.69           C  
ATOM   5805  H   ALA A 382      44.396   4.178 -26.593  1.00  0.69           H  
ATOM   5806  HA  ALA A 382      43.757   2.807 -28.990  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382      45.488   4.307 -29.989  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382      44.427   5.202 -28.880  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382      46.048   4.706 -28.364  1.00  0.69           H  
ATOM   5810  N   GLY A 383      46.554   1.929 -27.501  1.00  0.69           N  
ATOM   5811  CA  GLY A 383      47.590   0.912 -27.500  1.00  0.69           C  
ATOM   5812  C   GLY A 383      46.967  -0.484 -27.509  1.00  0.69           C  
ATOM   5813  O   GLY A 383      47.239  -1.293 -28.396  1.00  0.69           O  
ATOM   5814  H   GLY A 383      46.451   2.544 -26.689  1.00  0.69           H  
ATOM   5815 1HA  GLY A 383      48.228   1.040 -28.375  1.00  0.69           H  
ATOM   5816 2HA  GLY A 383      48.216   1.033 -26.617  1.00  0.69           H  
ATOM   5817  N   LEU A 384      46.106  -0.750 -26.526  1.00  0.68           N  
ATOM   5818  CA  LEU A 384      45.469  -2.056 -26.376  1.00  0.68           C  
ATOM   5819  C   LEU A 384      44.556  -2.408 -27.542  1.00  0.68           C  
ATOM   5820  O   LEU A 384      44.512  -3.561 -27.982  1.00  0.68           O  
ATOM   5821  CB  LEU A 384      44.636  -2.061 -25.098  1.00  0.68           C  
ATOM   5822  CG  LEU A 384      45.412  -1.985 -23.806  1.00  0.68           C  
ATOM   5823  CD1 LEU A 384      44.434  -1.820 -22.651  1.00  0.68           C  
ATOM   5824  CD2 LEU A 384      46.240  -3.240 -23.656  1.00  0.68           C  
ATOM   5825  H   LEU A 384      45.902  -0.024 -25.854  1.00  0.68           H  
ATOM   5826  HA  LEU A 384      46.249  -2.812 -26.303  1.00  0.68           H  
ATOM   5827 1HB  LEU A 384      43.951  -1.205 -25.129  1.00  0.68           H  
ATOM   5828 2HB  LEU A 384      44.050  -2.971 -25.075  1.00  0.68           H  
ATOM   5829  HG  LEU A 384      46.068  -1.115 -23.823  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 384      44.985  -1.756 -21.714  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 384      43.854  -0.901 -22.795  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 384      43.758  -2.674 -22.617  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 384      46.807  -3.193 -22.726  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 384      45.585  -4.110 -23.638  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 384      46.930  -3.324 -24.497  1.00  0.68           H  
ATOM   5836  N   ILE A 385      43.844  -1.413 -28.060  1.00  0.67           N  
ATOM   5837  CA  ILE A 385      42.943  -1.656 -29.166  1.00  0.67           C  
ATOM   5838  C   ILE A 385      43.764  -2.022 -30.384  1.00  0.67           C  
ATOM   5839  O   ILE A 385      43.439  -2.983 -31.086  1.00  0.67           O  
ATOM   5840  CB  ILE A 385      42.052  -0.444 -29.457  1.00  0.67           C  
ATOM   5841  CG1 ILE A 385      41.100  -0.233 -28.297  1.00  0.67           C  
ATOM   5842  CG2 ILE A 385      41.252  -0.727 -30.717  1.00  0.67           C  
ATOM   5843  CD1 ILE A 385      40.411   1.073 -28.335  1.00  0.67           C  
ATOM   5844  H   ILE A 385      43.911  -0.480 -27.665  1.00  0.67           H  
ATOM   5845  HA  ILE A 385      42.300  -2.494 -28.918  1.00  0.67           H  
ATOM   5846  HB  ILE A 385      42.657   0.454 -29.571  1.00  0.67           H  
ATOM   5847 1HG1 ILE A 385      40.356  -1.011 -28.317  1.00  0.67           H  
ATOM   5848 2HG1 ILE A 385      41.658  -0.307 -27.365  1.00  0.67           H  
ATOM   5849 1HG2 ILE A 385      40.597   0.108 -30.925  1.00  0.67           H  
ATOM   5850 2HG2 ILE A 385      41.937  -0.874 -31.547  1.00  0.67           H  
ATOM   5851 3HG2 ILE A 385      40.652  -1.627 -30.574  1.00  0.67           H  
ATOM   5852 1HD1 ILE A 385      39.746   1.166 -27.474  1.00  0.67           H  
ATOM   5853 2HD1 ILE A 385      41.169   1.845 -28.307  1.00  0.67           H  
ATOM   5854 3HD1 ILE A 385      39.840   1.154 -29.250  1.00  0.67           H  
ATOM   5855  N   ALA A 386      44.844  -1.279 -30.636  1.00  0.66           N  
ATOM   5856  CA  ALA A 386      45.689  -1.592 -31.768  1.00  0.66           C  
ATOM   5857  C   ALA A 386      46.256  -2.995 -31.654  1.00  0.66           C  
ATOM   5858  O   ALA A 386      46.318  -3.720 -32.646  1.00  0.66           O  
ATOM   5859  CB  ALA A 386      46.839  -0.606 -31.856  1.00  0.66           C  
ATOM   5860  H   ALA A 386      45.090  -0.480 -30.050  1.00  0.66           H  
ATOM   5861  HA  ALA A 386      45.074  -1.540 -32.659  1.00  0.66           H  
ATOM   5862 1HB  ALA A 386      47.459  -0.840 -32.716  1.00  0.66           H  
ATOM   5863 2HB  ALA A 386      46.456   0.398 -31.949  1.00  0.66           H  
ATOM   5864 3HB  ALA A 386      47.436  -0.676 -30.947  1.00  0.66           H  
ATOM   5865  N   GLN A 387      46.638  -3.407 -30.442  1.00  0.65           N  
ATOM   5866  CA  GLN A 387      47.179  -4.747 -30.256  1.00  0.65           C  
ATOM   5867  C   GLN A 387      46.121  -5.801 -30.552  1.00  0.65           C  
ATOM   5868  O   GLN A 387      46.407  -6.822 -31.181  1.00  0.65           O  
ATOM   5869  CB  GLN A 387      47.693  -4.916 -28.824  1.00  0.65           C  
ATOM   5870  CG  GLN A 387      48.940  -4.109 -28.516  1.00  0.65           C  
ATOM   5871  CD  GLN A 387      49.332  -4.155 -27.049  1.00  0.65           C  
ATOM   5872  OE1 GLN A 387      48.549  -4.537 -26.173  1.00  0.65           O  
ATOM   5873  NE2 GLN A 387      50.567  -3.756 -26.768  1.00  0.65           N  
ATOM   5874  H   GLN A 387      46.591  -2.764 -29.649  1.00  0.65           H  
ATOM   5875  HA  GLN A 387      48.005  -4.886 -30.950  1.00  0.65           H  
ATOM   5876 1HB  GLN A 387      46.915  -4.611 -28.125  1.00  0.65           H  
ATOM   5877 2HB  GLN A 387      47.908  -5.966 -28.636  1.00  0.65           H  
ATOM   5878 1HG  GLN A 387      49.764  -4.524 -29.094  1.00  0.65           H  
ATOM   5879 2HG  GLN A 387      48.781  -3.080 -28.803  1.00  0.65           H  
ATOM   5880 1HE2 GLN A 387      50.890  -3.758 -25.821  1.00  0.65           H  
ATOM   5881 2HE2 GLN A 387      51.173  -3.452 -27.503  1.00  0.65           H  
ATOM   5882  N   ALA A 388      44.886  -5.543 -30.116  1.00  0.64           N  
ATOM   5883  CA  ALA A 388      43.780  -6.458 -30.352  1.00  0.64           C  
ATOM   5884  C   ALA A 388      43.468  -6.618 -31.832  1.00  0.64           C  
ATOM   5885  O   ALA A 388      43.235  -7.735 -32.310  1.00  0.64           O  
ATOM   5886  CB  ALA A 388      42.539  -5.957 -29.653  1.00  0.64           C  
ATOM   5887  H   ALA A 388      44.715  -4.692 -29.579  1.00  0.64           H  
ATOM   5888  HA  ALA A 388      44.055  -7.433 -29.950  1.00  0.64           H  
ATOM   5889 1HB  ALA A 388      41.740  -6.649 -29.822  1.00  0.64           H  
ATOM   5890 2HB  ALA A 388      42.741  -5.871 -28.589  1.00  0.64           H  
ATOM   5891 3HB  ALA A 388      42.259  -4.984 -30.050  1.00  0.64           H  
ATOM   5892  N   LEU A 389      43.516  -5.508 -32.571  1.00  0.64           N  
ATOM   5893  CA  LEU A 389      43.177  -5.530 -33.986  1.00  0.64           C  
ATOM   5894  C   LEU A 389      44.336  -6.026 -34.851  1.00  0.64           C  
ATOM   5895  O   LEU A 389      44.121  -6.722 -35.851  1.00  0.64           O  
ATOM   5896  CB  LEU A 389      42.745  -4.125 -34.414  1.00  0.64           C  
ATOM   5897  CG  LEU A 389      41.471  -3.603 -33.729  1.00  0.64           C  
ATOM   5898  CD1 LEU A 389      41.207  -2.188 -34.183  1.00  0.64           C  
ATOM   5899  CD2 LEU A 389      40.333  -4.534 -34.035  1.00  0.64           C  
ATOM   5900  H   LEU A 389      43.730  -4.618 -32.118  1.00  0.64           H  
ATOM   5901  HA  LEU A 389      42.336  -6.206 -34.122  1.00  0.64           H  
ATOM   5902 1HB  LEU A 389      43.553  -3.435 -34.162  1.00  0.64           H  
ATOM   5903 2HB  LEU A 389      42.600  -4.111 -35.483  1.00  0.64           H  
ATOM   5904  HG  LEU A 389      41.617  -3.581 -32.652  1.00  0.64           H  
ATOM   5905 1HD1 LEU A 389      40.313  -1.806 -33.694  1.00  0.64           H  
ATOM   5906 2HD1 LEU A 389      42.059  -1.560 -33.921  1.00  0.64           H  
ATOM   5907 3HD1 LEU A 389      41.068  -2.182 -35.252  1.00  0.64           H  
ATOM   5908 1HD2 LEU A 389      39.424  -4.186 -33.541  1.00  0.64           H  
ATOM   5909 2HD2 LEU A 389      40.171  -4.581 -35.107  1.00  0.64           H  
ATOM   5910 3HD2 LEU A 389      40.593  -5.516 -33.658  1.00  0.64           H  
ATOM   5911  N   GLY A 390      45.559  -5.695 -34.457  1.00  0.63           N  
ATOM   5912  CA  GLY A 390      46.744  -6.121 -35.171  1.00  0.63           C  
ATOM   5913  C   GLY A 390      46.731  -5.645 -36.606  1.00  0.63           C  
ATOM   5914  O   GLY A 390      46.561  -4.463 -36.887  1.00  0.63           O  
ATOM   5915  H   GLY A 390      45.688  -5.110 -33.636  1.00  0.63           H  
ATOM   5916 1HA  GLY A 390      47.624  -5.728 -34.660  1.00  0.63           H  
ATOM   5917 2HA  GLY A 390      46.815  -7.208 -35.139  1.00  0.63           H  
ATOM   5918  N   ASN A 391      46.913  -6.585 -37.524  1.00  0.63           N  
ATOM   5919  CA  ASN A 391      46.928  -6.267 -38.943  1.00  0.63           C  
ATOM   5920  C   ASN A 391      45.611  -6.659 -39.607  1.00  0.63           C  
ATOM   5921  O   ASN A 391      45.520  -6.718 -40.833  1.00  0.63           O  
ATOM   5922  CB  ASN A 391      48.097  -6.948 -39.626  1.00  0.63           C  
ATOM   5923  CG  ASN A 391      49.431  -6.394 -39.187  1.00  0.63           C  
ATOM   5924  OD1 ASN A 391      49.844  -5.312 -39.620  1.00  0.63           O  
ATOM   5925  ND2 ASN A 391      50.115  -7.120 -38.336  1.00  0.63           N  
ATOM   5926  H   ASN A 391      47.042  -7.543 -37.231  1.00  0.63           H  
ATOM   5927  HA  ASN A 391      47.036  -5.187 -39.059  1.00  0.63           H  
ATOM   5928 1HB  ASN A 391      48.071  -8.018 -39.412  1.00  0.63           H  
ATOM   5929 2HB  ASN A 391      48.005  -6.829 -40.705  1.00  0.63           H  
ATOM   5930 1HD2 ASN A 391      51.008  -6.804 -38.013  1.00  0.63           H  
ATOM   5931 2HD2 ASN A 391      49.748  -7.992 -38.014  1.00  0.63           H  
ATOM   5932  N   ALA A 392      44.585  -6.947 -38.797  1.00  0.62           N  
ATOM   5933  CA  ALA A 392      43.271  -7.322 -39.316  1.00  0.62           C  
ATOM   5934  C   ALA A 392      42.667  -6.208 -40.163  1.00  0.62           C  
ATOM   5935  O   ALA A 392      41.950  -6.458 -41.133  1.00  0.62           O  
ATOM   5936  CB  ALA A 392      42.332  -7.646 -38.170  1.00  0.62           C  
ATOM   5937  H   ALA A 392      44.694  -6.884 -37.783  1.00  0.62           H  
ATOM   5938  HA  ALA A 392      43.394  -8.203 -39.946  1.00  0.62           H  
ATOM   5939 1HB  ALA A 392      41.375  -7.945 -38.565  1.00  0.62           H  
ATOM   5940 2HB  ALA A 392      42.751  -8.455 -37.574  1.00  0.62           H  
ATOM   5941 3HB  ALA A 392      42.205  -6.762 -37.544  1.00  0.62           H  
ATOM   5942  N   VAL A 393      42.937  -4.978 -39.749  1.00  0.61           N  
ATOM   5943  CA  VAL A 393      42.444  -3.776 -40.391  1.00  0.61           C  
ATOM   5944  C   VAL A 393      43.557  -2.729 -40.290  1.00  0.61           C  
ATOM   5945  O   VAL A 393      44.226  -2.689 -39.267  1.00  0.61           O  
ATOM   5946  CB  VAL A 393      41.216  -3.290 -39.607  1.00  0.61           C  
ATOM   5947  CG1 VAL A 393      41.674  -2.939 -38.218  1.00  0.61           C  
ATOM   5948  CG2 VAL A 393      40.573  -2.113 -40.264  1.00  0.61           C  
ATOM   5949  H   VAL A 393      43.540  -4.885 -38.943  1.00  0.61           H  
ATOM   5950  HA  VAL A 393      42.174  -4.004 -41.417  1.00  0.61           H  
ATOM   5951  HB  VAL A 393      40.494  -4.103 -39.539  1.00  0.61           H  
ATOM   5952 1HG1 VAL A 393      40.848  -2.609 -37.627  1.00  0.61           H  
ATOM   5953 2HG1 VAL A 393      42.128  -3.810 -37.757  1.00  0.61           H  
ATOM   5954 3HG1 VAL A 393      42.406  -2.139 -38.289  1.00  0.61           H  
ATOM   5955 1HG2 VAL A 393      39.714  -1.791 -39.689  1.00  0.61           H  
ATOM   5956 2HG2 VAL A 393      41.297  -1.330 -40.305  1.00  0.61           H  
ATOM   5957 3HG2 VAL A 393      40.246  -2.378 -41.271  1.00  0.61           H  
ATOM   5958  N   PRO A 394      43.793  -1.871 -41.288  1.00  0.61           N  
ATOM   5959  CA  PRO A 394      44.724  -0.761 -41.197  1.00  0.61           C  
ATOM   5960  C   PRO A 394      44.409   0.120 -40.002  1.00  0.61           C  
ATOM   5961  O   PRO A 394      43.233   0.416 -39.750  1.00  0.61           O  
ATOM   5962  CB  PRO A 394      44.482  -0.030 -42.517  1.00  0.61           C  
ATOM   5963  CG  PRO A 394      44.031  -1.127 -43.468  1.00  0.61           C  
ATOM   5964  CD  PRO A 394      43.212  -2.080 -42.618  1.00  0.61           C  
ATOM   5965  HA  PRO A 394      45.753  -1.150 -41.134  1.00  0.61           H  
ATOM   5966 1HB  PRO A 394      43.712   0.745 -42.380  1.00  0.61           H  
ATOM   5967 2HB  PRO A 394      45.399   0.479 -42.843  1.00  0.61           H  
ATOM   5968 1HG  PRO A 394      43.431  -0.687 -44.283  1.00  0.61           H  
ATOM   5969 2HG  PRO A 394      44.901  -1.609 -43.937  1.00  0.61           H  
ATOM   5970 1HD  PRO A 394      42.161  -1.831 -42.640  1.00  0.61           H  
ATOM   5971 2HD  PRO A 394      43.407  -3.104 -42.971  1.00  0.61           H  
ATOM   5972  N   LEU A 395      45.455   0.522 -39.282  1.00  0.61           N  
ATOM   5973  CA  LEU A 395      45.293   1.348 -38.095  1.00  0.61           C  
ATOM   5974  C   LEU A 395      46.034   2.677 -38.211  1.00  0.61           C  
ATOM   5975  O   LEU A 395      47.171   2.720 -38.693  1.00  0.61           O  
ATOM   5976  CB  LEU A 395      45.839   0.590 -36.875  1.00  0.61           C  
ATOM   5977  CG  LEU A 395      45.210  -0.784 -36.587  1.00  0.61           C  
ATOM   5978  CD1 LEU A 395      45.934  -1.441 -35.467  1.00  0.61           C  
ATOM   5979  CD2 LEU A 395      43.787  -0.608 -36.255  1.00  0.61           C  
ATOM   5980  H   LEU A 395      46.383   0.235 -39.555  1.00  0.61           H  
ATOM   5981  HA  LEU A 395      44.235   1.548 -37.953  1.00  0.61           H  
ATOM   5982 1HB  LEU A 395      46.906   0.437 -37.014  1.00  0.61           H  
ATOM   5983 2HB  LEU A 395      45.694   1.215 -35.992  1.00  0.61           H  
ATOM   5984  HG  LEU A 395      45.303  -1.423 -37.460  1.00  0.61           H  
ATOM   5985 1HD1 LEU A 395      45.495  -2.420 -35.259  1.00  0.61           H  
ATOM   5986 2HD1 LEU A 395      46.982  -1.572 -35.735  1.00  0.61           H  
ATOM   5987 3HD1 LEU A 395      45.857  -0.812 -34.606  1.00  0.61           H  
ATOM   5988 1HD2 LEU A 395      43.349  -1.578 -36.065  1.00  0.61           H  
ATOM   5989 2HD2 LEU A 395      43.683   0.026 -35.374  1.00  0.61           H  
ATOM   5990 3HD2 LEU A 395      43.304  -0.144 -37.107  1.00  0.61           H  
ATOM   5991  N   VAL A 396      45.409   3.737 -37.712  1.00  0.61           N  
ATOM   5992  CA  VAL A 396      46.025   5.061 -37.637  1.00  0.61           C  
ATOM   5993  C   VAL A 396      45.899   5.584 -36.214  1.00  0.61           C  
ATOM   5994  O   VAL A 396      44.826   5.475 -35.644  1.00  0.61           O  
ATOM   5995  CB  VAL A 396      45.333   6.062 -38.587  1.00  0.61           C  
ATOM   5996  CG1 VAL A 396      46.001   7.412 -38.454  1.00  0.61           C  
ATOM   5997  CG2 VAL A 396      45.376   5.559 -40.024  1.00  0.61           C  
ATOM   5998  H   VAL A 396      44.452   3.611 -37.379  1.00  0.61           H  
ATOM   5999  HA  VAL A 396      47.081   4.982 -37.898  1.00  0.61           H  
ATOM   6000  HB  VAL A 396      44.300   6.183 -38.287  1.00  0.61           H  
ATOM   6001 1HG1 VAL A 396      45.529   8.110 -39.091  1.00  0.61           H  
ATOM   6002 2HG1 VAL A 396      45.932   7.768 -37.432  1.00  0.61           H  
ATOM   6003 3HG1 VAL A 396      47.049   7.327 -38.737  1.00  0.61           H  
ATOM   6004 1HG2 VAL A 396      44.884   6.276 -40.671  1.00  0.61           H  
ATOM   6005 2HG2 VAL A 396      46.415   5.440 -40.337  1.00  0.61           H  
ATOM   6006 3HG2 VAL A 396      44.864   4.599 -40.095  1.00  0.61           H  
ATOM   6007  N   ARG A 397      46.965   6.108 -35.624  1.00  0.63           N  
ATOM   6008  CA  ARG A 397      46.827   6.669 -34.277  1.00  0.63           C  
ATOM   6009  C   ARG A 397      46.896   8.187 -34.371  1.00  0.63           C  
ATOM   6010  O   ARG A 397      47.730   8.721 -35.106  1.00  0.63           O  
ATOM   6011  CB  ARG A 397      47.878   6.120 -33.324  1.00  0.63           C  
ATOM   6012  CG  ARG A 397      47.696   6.561 -31.872  1.00  0.63           C  
ATOM   6013  CD  ARG A 397      48.584   5.803 -30.946  1.00  0.63           C  
ATOM   6014  NE  ARG A 397      48.377   6.191 -29.562  1.00  0.63           N  
ATOM   6015  CZ  ARG A 397      48.936   5.582 -28.495  1.00  0.63           C  
ATOM   6016  NH1 ARG A 397      49.738   4.552 -28.663  1.00  0.63           N  
ATOM   6017  NH2 ARG A 397      48.672   6.019 -27.279  1.00  0.63           N  
ATOM   6018  H   ARG A 397      47.849   6.152 -36.112  1.00  0.63           H  
ATOM   6019  HA  ARG A 397      45.850   6.403 -33.873  1.00  0.63           H  
ATOM   6020 1HB  ARG A 397      47.854   5.032 -33.345  1.00  0.63           H  
ATOM   6021 2HB  ARG A 397      48.867   6.439 -33.648  1.00  0.63           H  
ATOM   6022 1HG  ARG A 397      47.927   7.626 -31.783  1.00  0.63           H  
ATOM   6023 2HG  ARG A 397      46.657   6.394 -31.572  1.00  0.63           H  
ATOM   6024 1HD  ARG A 397      48.371   4.737 -31.035  1.00  0.63           H  
ATOM   6025 2HD  ARG A 397      49.625   5.991 -31.203  1.00  0.63           H  
ATOM   6026  HE  ARG A 397      47.768   6.981 -29.387  1.00  0.63           H  
ATOM   6027 1HH1 ARG A 397      49.940   4.216 -29.595  1.00  0.63           H  
ATOM   6028 2HH1 ARG A 397      50.154   4.101 -27.861  1.00  0.63           H  
ATOM   6029 1HH2 ARG A 397      48.054   6.809 -27.151  1.00  0.63           H  
ATOM   6030 2HH2 ARG A 397      49.084   5.566 -26.478  1.00  0.63           H  
ATOM   6031  N   VAL A 398      46.003   8.873 -33.659  1.00  0.65           N  
ATOM   6032  CA  VAL A 398      45.928  10.336 -33.696  1.00  0.65           C  
ATOM   6033  C   VAL A 398      46.010  10.966 -32.298  1.00  0.65           C  
ATOM   6034  O   VAL A 398      45.886  10.273 -31.288  1.00  0.65           O  
ATOM   6035  CB  VAL A 398      44.633  10.765 -34.401  1.00  0.65           C  
ATOM   6036  CG1 VAL A 398      44.607  10.244 -35.841  1.00  0.65           C  
ATOM   6037  CG2 VAL A 398      43.458  10.272 -33.624  1.00  0.65           C  
ATOM   6038  H   VAL A 398      45.340   8.353 -33.082  1.00  0.65           H  
ATOM   6039  HA  VAL A 398      46.767  10.710 -34.285  1.00  0.65           H  
ATOM   6040  HB  VAL A 398      44.602  11.828 -34.440  1.00  0.65           H  
ATOM   6041 1HG1 VAL A 398      43.700  10.573 -36.335  1.00  0.65           H  
ATOM   6042 2HG1 VAL A 398      45.474  10.637 -36.379  1.00  0.65           H  
ATOM   6043 3HG1 VAL A 398      44.645   9.165 -35.836  1.00  0.65           H  
ATOM   6044 1HG2 VAL A 398      42.557  10.591 -34.092  1.00  0.65           H  
ATOM   6045 2HG2 VAL A 398      43.478   9.190 -33.575  1.00  0.65           H  
ATOM   6046 3HG2 VAL A 398      43.506  10.679 -32.633  1.00  0.65           H  
ATOM   6047  N   ALA A 399      46.259  12.281 -32.235  1.00  0.68           N  
ATOM   6048  CA  ALA A 399      46.358  12.995 -30.958  1.00  0.68           C  
ATOM   6049  C   ALA A 399      45.018  13.430 -30.367  1.00  0.68           C  
ATOM   6050  O   ALA A 399      44.881  13.522 -29.147  1.00  0.68           O  
ATOM   6051  CB  ALA A 399      47.219  14.226 -31.129  1.00  0.68           C  
ATOM   6052  H   ALA A 399      46.375  12.824 -33.094  1.00  0.68           H  
ATOM   6053  HA  ALA A 399      46.833  12.324 -30.244  1.00  0.68           H  
ATOM   6054 1HB  ALA A 399      47.329  14.729 -30.171  1.00  0.68           H  
ATOM   6055 2HB  ALA A 399      48.199  13.937 -31.505  1.00  0.68           H  
ATOM   6056 3HB  ALA A 399      46.743  14.900 -31.843  1.00  0.68           H  
ATOM   6057  N   THR A 400      44.048  13.748 -31.218  1.00  0.70           N  
ATOM   6058  CA  THR A 400      42.758  14.233 -30.722  1.00  0.70           C  
ATOM   6059  C   THR A 400      41.571  13.923 -31.624  1.00  0.70           C  
ATOM   6060  O   THR A 400      41.715  13.455 -32.744  1.00  0.70           O  
ATOM   6061  CB  THR A 400      42.800  15.731 -30.406  1.00  0.70           C  
ATOM   6062  OG1 THR A 400      41.588  16.084 -29.696  1.00  0.70           O  
ATOM   6063  CG2 THR A 400      42.951  16.548 -31.673  1.00  0.70           C  
ATOM   6064  H   THR A 400      44.212  13.654 -32.211  1.00  0.70           H  
ATOM   6065  HA  THR A 400      42.564  13.748 -29.777  1.00  0.70           H  
ATOM   6066  HB  THR A 400      43.651  15.932 -29.753  1.00  0.70           H  
ATOM   6067  HG1 THR A 400      41.656  17.000 -29.390  1.00  0.70           H  
ATOM   6068 1HG2 THR A 400      42.983  17.607 -31.422  1.00  0.70           H  
ATOM   6069 2HG2 THR A 400      43.877  16.264 -32.175  1.00  0.70           H  
ATOM   6070 3HG2 THR A 400      42.134  16.364 -32.326  1.00  0.70           H  
ATOM   6071  N   LEU A 401      40.376  14.199 -31.112  1.00  0.71           N  
ATOM   6072  CA  LEU A 401      39.107  13.943 -31.813  1.00  0.71           C  
ATOM   6073  C   LEU A 401      38.976  14.754 -33.096  1.00  0.71           C  
ATOM   6074  O   LEU A 401      38.257  14.370 -34.014  1.00  0.71           O  
ATOM   6075  CB  LEU A 401      37.916  14.169 -30.898  1.00  0.71           C  
ATOM   6076  CG  LEU A 401      36.571  13.636 -31.404  1.00  0.71           C  
ATOM   6077  CD1 LEU A 401      36.666  12.109 -31.650  1.00  0.71           C  
ATOM   6078  CD2 LEU A 401      35.532  13.924 -30.360  1.00  0.71           C  
ATOM   6079  H   LEU A 401      40.384  14.646 -30.203  1.00  0.71           H  
ATOM   6080  HA  LEU A 401      39.091  12.892 -32.092  1.00  0.71           H  
ATOM   6081 1HB  LEU A 401      38.120  13.663 -29.970  1.00  0.71           H  
ATOM   6082 2HB  LEU A 401      37.809  15.241 -30.712  1.00  0.71           H  
ATOM   6083  HG  LEU A 401      36.303  14.125 -32.343  1.00  0.71           H  
ATOM   6084 1HD1 LEU A 401      35.704  11.740 -31.999  1.00  0.71           H  
ATOM   6085 2HD1 LEU A 401      37.426  11.904 -32.402  1.00  0.71           H  
ATOM   6086 3HD1 LEU A 401      36.930  11.605 -30.718  1.00  0.71           H  
ATOM   6087 1HD2 LEU A 401      34.578  13.554 -30.688  1.00  0.71           H  
ATOM   6088 2HD2 LEU A 401      35.801  13.441 -29.434  1.00  0.71           H  
ATOM   6089 3HD2 LEU A 401      35.472  14.992 -30.200  1.00  0.71           H  
ATOM   6090  N   ASP A 402      39.643  15.909 -33.119  1.00  0.71           N  
ATOM   6091  CA  ASP A 402      39.639  16.848 -34.239  1.00  0.71           C  
ATOM   6092  C   ASP A 402      40.766  16.530 -35.227  1.00  0.71           C  
ATOM   6093  O   ASP A 402      41.010  17.284 -36.176  1.00  0.71           O  
ATOM   6094  CB  ASP A 402      39.813  18.280 -33.748  1.00  0.71           C  
ATOM   6095  CG  ASP A 402      38.637  18.807 -32.898  1.00  0.71           C  
ATOM   6096  OD1 ASP A 402      37.541  18.330 -33.034  1.00  0.71           O  
ATOM   6097  OD2 ASP A 402      38.867  19.689 -32.110  1.00  0.71           O  
ATOM   6098  H   ASP A 402      40.197  16.141 -32.309  1.00  0.71           H  
ATOM   6099  HA  ASP A 402      38.688  16.758 -34.767  1.00  0.71           H  
ATOM   6100 1HB  ASP A 402      40.725  18.347 -33.158  1.00  0.71           H  
ATOM   6101 2HB  ASP A 402      39.937  18.937 -34.608  1.00  0.71           H  
ATOM   6102  N   GLU A 403      41.481  15.435 -34.968  1.00  0.70           N  
ATOM   6103  CA  GLU A 403      42.518  14.935 -35.836  1.00  0.70           C  
ATOM   6104  C   GLU A 403      41.929  13.723 -36.537  1.00  0.70           C  
ATOM   6105  O   GLU A 403      41.813  13.895 -37.749  1.00  0.70           O  
ATOM   6106  CB  GLU A 403      43.825  14.621 -35.126  1.00  0.70           C  
ATOM   6107  CG  GLU A 403      44.935  14.164 -36.100  1.00  0.70           C  
ATOM   6108  CD  GLU A 403      46.287  13.954 -35.472  1.00  0.70           C  
ATOM   6109  OE1 GLU A 403      46.424  14.170 -34.299  1.00  0.70           O  
ATOM   6110  OE2 GLU A 403      47.180  13.561 -36.168  1.00  0.70           O  
ATOM   6111  H   GLU A 403      41.272  14.854 -34.159  1.00  0.70           H  
ATOM   6112  HA  GLU A 403      42.735  15.683 -36.597  1.00  0.70           H  
ATOM   6113 1HB  GLU A 403      44.177  15.507 -34.603  1.00  0.70           H  
ATOM   6114 2HB  GLU A 403      43.657  13.853 -34.384  1.00  0.70           H  
ATOM   6115 1HG  GLU A 403      44.618  13.235 -36.573  1.00  0.70           H  
ATOM   6116 2HG  GLU A 403      45.027  14.914 -36.884  1.00  0.70           H  
ATOM   6117  N   ALA A 404      40.913  13.197 -35.800  1.00  0.69           N  
ATOM   6118  CA  ALA A 404      40.538  11.772 -35.877  1.00  0.69           C  
ATOM   6119  C   ALA A 404      39.665  11.580 -37.102  1.00  0.69           C  
ATOM   6120  O   ALA A 404      39.633  10.525 -37.728  1.00  0.69           O  
ATOM   6121  CB  ALA A 404      39.804  11.320 -34.623  1.00  0.69           C  
ATOM   6122  H   ALA A 404      40.076  13.781 -35.911  1.00  0.69           H  
ATOM   6123  HA  ALA A 404      41.443  11.189 -36.004  1.00  0.69           H  
ATOM   6124 1HB  ALA A 404      39.549  10.273 -34.702  1.00  0.69           H  
ATOM   6125 2HB  ALA A 404      40.433  11.470 -33.752  1.00  0.69           H  
ATOM   6126 3HB  ALA A 404      38.895  11.908 -34.517  1.00  0.69           H  
ATOM   6127  N   VAL A 405      38.969  12.649 -37.426  1.00  0.67           N  
ATOM   6128  CA  VAL A 405      38.095  13.516 -38.181  1.00  0.67           C  
ATOM   6129  C   VAL A 405      38.851  14.795 -38.074  1.00  0.67           C  
ATOM   6130  O   VAL A 405      38.917  15.296 -36.967  1.00  0.67           O  
ATOM   6131  CB  VAL A 405      36.709  13.682 -37.537  1.00  0.67           C  
ATOM   6132  CG1 VAL A 405      35.855  14.589 -38.384  1.00  0.67           C  
ATOM   6133  CG2 VAL A 405      36.070  12.355 -37.429  1.00  0.67           C  
ATOM   6134  H   VAL A 405      38.698  12.028 -38.167  1.00  0.67           H  
ATOM   6135  HA  VAL A 405      38.003  13.187 -39.213  1.00  0.67           H  
ATOM   6136  HB  VAL A 405      36.816  14.133 -36.545  1.00  0.67           H  
ATOM   6137 1HG1 VAL A 405      34.878  14.701 -37.926  1.00  0.67           H  
ATOM   6138 2HG1 VAL A 405      36.327  15.568 -38.469  1.00  0.67           H  
ATOM   6139 3HG1 VAL A 405      35.751  14.148 -39.363  1.00  0.67           H  
ATOM   6140 1HG2 VAL A 405      35.100  12.475 -36.973  1.00  0.67           H  
ATOM   6141 2HG2 VAL A 405      35.962  11.911 -38.419  1.00  0.67           H  
ATOM   6142 3HG2 VAL A 405      36.701  11.729 -36.814  1.00  0.67           H  
ATOM   6143  N   ARG A 406      39.513  15.310 -39.099  1.00  0.66           N  
ATOM   6144  CA  ARG A 406      39.634  14.895 -40.489  1.00  0.66           C  
ATOM   6145  C   ARG A 406      40.170  13.495 -40.906  1.00  0.66           C  
ATOM   6146  O   ARG A 406      39.721  12.976 -41.922  1.00  0.66           O  
ATOM   6147  CB  ARG A 406      40.534  15.925 -41.130  1.00  0.66           C  
ATOM   6148  CG  ARG A 406      40.704  15.777 -42.622  1.00  0.66           C  
ATOM   6149  CD  ARG A 406      41.462  16.920 -43.202  1.00  0.66           C  
ATOM   6150  NE  ARG A 406      41.668  16.769 -44.633  1.00  0.66           N  
ATOM   6151  CZ  ARG A 406      42.313  17.647 -45.422  1.00  0.66           C  
ATOM   6152  NH1 ARG A 406      42.821  18.757 -44.929  1.00  0.66           N  
ATOM   6153  NH2 ARG A 406      42.424  17.368 -46.701  1.00  0.66           N  
ATOM   6154  H   ARG A 406      40.050  16.134 -38.865  1.00  0.66           H  
ATOM   6155  HA  ARG A 406      38.645  14.991 -40.924  1.00  0.66           H  
ATOM   6156 1HB  ARG A 406      40.142  16.921 -40.934  1.00  0.66           H  
ATOM   6157 2HB  ARG A 406      41.524  15.866 -40.675  1.00  0.66           H  
ATOM   6158 1HG  ARG A 406      41.263  14.865 -42.817  1.00  0.66           H  
ATOM   6159 2HG  ARG A 406      39.729  15.718 -43.106  1.00  0.66           H  
ATOM   6160 1HD  ARG A 406      40.910  17.843 -43.033  1.00  0.66           H  
ATOM   6161 2HD  ARG A 406      42.437  16.987 -42.723  1.00  0.66           H  
ATOM   6162  HE  ARG A 406      41.306  15.924 -45.101  1.00  0.66           H  
ATOM   6163 1HH1 ARG A 406      42.729  18.959 -43.944  1.00  0.66           H  
ATOM   6164 2HH1 ARG A 406      43.301  19.404 -45.536  1.00  0.66           H  
ATOM   6165 1HH2 ARG A 406      42.010  16.485 -47.043  1.00  0.66           H  
ATOM   6166 2HH2 ARG A 406      42.898  17.995 -47.327  1.00  0.66           H  
ATOM   6167  N   GLN A 407      41.099  12.869 -40.180  1.00  0.65           N  
ATOM   6168  CA  GLN A 407      41.716  11.613 -40.670  1.00  0.65           C  
ATOM   6169  C   GLN A 407      40.730  10.598 -41.254  1.00  0.65           C  
ATOM   6170  O   GLN A 407      40.875  10.184 -42.405  1.00  0.65           O  
ATOM   6171  CB  GLN A 407      42.497  10.920 -39.542  1.00  0.65           C  
ATOM   6172  CG  GLN A 407      43.207   9.652 -39.922  1.00  0.65           C  
ATOM   6173  CD  GLN A 407      44.408   9.877 -40.824  1.00  0.65           C  
ATOM   6174  OE1 GLN A 407      45.216  10.776 -40.582  1.00  0.65           O  
ATOM   6175  NE2 GLN A 407      44.553   9.053 -41.849  1.00  0.65           N  
ATOM   6176  H   GLN A 407      41.412  13.273 -39.307  1.00  0.65           H  
ATOM   6177  HA  GLN A 407      42.419  11.878 -41.461  1.00  0.65           H  
ATOM   6178 1HB  GLN A 407      43.233  11.613 -39.133  1.00  0.65           H  
ATOM   6179 2HB  GLN A 407      41.833  10.667 -38.742  1.00  0.65           H  
ATOM   6180 1HG  GLN A 407      43.528   9.167 -39.007  1.00  0.65           H  
ATOM   6181 2HG  GLN A 407      42.504   9.014 -40.447  1.00  0.65           H  
ATOM   6182 1HE2 GLN A 407      45.334   9.154 -42.467  1.00  0.65           H  
ATOM   6183 2HE2 GLN A 407      43.880   8.330 -42.007  1.00  0.65           H  
ATOM   6184  N   ALA A 408      39.664  10.286 -40.536  1.00  0.65           N  
ATOM   6185  CA  ALA A 408      38.683   9.345 -41.039  1.00  0.65           C  
ATOM   6186  C   ALA A 408      38.085   9.778 -42.368  1.00  0.65           C  
ATOM   6187  O   ALA A 408      37.744   8.939 -43.200  1.00  0.65           O  
ATOM   6188  CB  ALA A 408      37.600   9.181 -40.023  1.00  0.65           C  
ATOM   6189  H   ALA A 408      39.571  10.625 -39.590  1.00  0.65           H  
ATOM   6190  HA  ALA A 408      39.180   8.395 -41.192  1.00  0.65           H  
ATOM   6191 1HB  ALA A 408      36.883   8.448 -40.375  1.00  0.65           H  
ATOM   6192 2HB  ALA A 408      38.068   8.840 -39.127  1.00  0.65           H  
ATOM   6193 3HB  ALA A 408      37.102  10.132 -39.853  1.00  0.65           H  
ATOM   6194  N   ALA A 409      37.921  11.088 -42.563  1.00  0.64           N  
ATOM   6195  CA  ALA A 409      37.355  11.614 -43.791  1.00  0.64           C  
ATOM   6196  C   ALA A 409      38.260  11.278 -44.976  1.00  0.64           C  
ATOM   6197  O   ALA A 409      37.781  11.055 -46.089  1.00  0.64           O  
ATOM   6198  CB  ALA A 409      37.148  13.119 -43.685  1.00  0.64           C  
ATOM   6199  H   ALA A 409      38.273  11.742 -41.879  1.00  0.64           H  
ATOM   6200  HA  ALA A 409      36.395  11.128 -43.951  1.00  0.64           H  
ATOM   6201 1HB  ALA A 409      36.695  13.488 -44.602  1.00  0.64           H  
ATOM   6202 2HB  ALA A 409      36.497  13.335 -42.843  1.00  0.64           H  
ATOM   6203 3HB  ALA A 409      38.095  13.615 -43.539  1.00  0.64           H  
ATOM   6204  N   GLU A 410      39.580  11.269 -44.729  1.00  0.65           N  
ATOM   6205  CA  GLU A 410      40.568  10.985 -45.772  1.00  0.65           C  
ATOM   6206  C   GLU A 410      40.617   9.494 -46.102  1.00  0.65           C  
ATOM   6207  O   GLU A 410      40.874   9.109 -47.247  1.00  0.65           O  
ATOM   6208  CB  GLU A 410      41.963  11.473 -45.353  1.00  0.65           C  
ATOM   6209  CG  GLU A 410      42.096  12.991 -45.243  1.00  0.65           C  
ATOM   6210  CD  GLU A 410      41.908  13.713 -46.570  1.00  0.65           C  
ATOM   6211  OE1 GLU A 410      42.521  13.323 -47.530  1.00  0.65           O  
ATOM   6212  OE2 GLU A 410      41.180  14.687 -46.604  1.00  0.65           O  
ATOM   6213  H   GLU A 410      39.898  11.442 -43.771  1.00  0.65           H  
ATOM   6214  HA  GLU A 410      40.274  11.517 -46.675  1.00  0.65           H  
ATOM   6215 1HB  GLU A 410      42.226  11.043 -44.387  1.00  0.65           H  
ATOM   6216 2HB  GLU A 410      42.700  11.123 -46.075  1.00  0.65           H  
ATOM   6217 1HG  GLU A 410      41.331  13.335 -44.551  1.00  0.65           H  
ATOM   6218 2HG  GLU A 410      43.069  13.241 -44.822  1.00  0.65           H  
ATOM   6219  N   LEU A 411      40.383   8.665 -45.085  1.00  0.65           N  
ATOM   6220  CA  LEU A 411      40.417   7.212 -45.236  1.00  0.65           C  
ATOM   6221  C   LEU A 411      39.147   6.698 -45.926  1.00  0.65           C  
ATOM   6222  O   LEU A 411      39.186   5.780 -46.747  1.00  0.65           O  
ATOM   6223  CB  LEU A 411      40.512   6.582 -43.847  1.00  0.65           C  
ATOM   6224  CG  LEU A 411      41.799   6.878 -43.045  1.00  0.65           C  
ATOM   6225  CD1 LEU A 411      41.637   6.372 -41.619  1.00  0.65           C  
ATOM   6226  CD2 LEU A 411      42.976   6.204 -43.708  1.00  0.65           C  
ATOM   6227  H   LEU A 411      40.215   9.080 -44.167  1.00  0.65           H  
ATOM   6228  HA  LEU A 411      41.284   6.939 -45.833  1.00  0.65           H  
ATOM   6229 1HB  LEU A 411      39.668   6.938 -43.256  1.00  0.65           H  
ATOM   6230 2HB  LEU A 411      40.420   5.501 -43.948  1.00  0.65           H  
ATOM   6231  HG  LEU A 411      41.963   7.954 -43.011  1.00  0.65           H  
ATOM   6232 1HD1 LEU A 411      42.534   6.586 -41.051  1.00  0.65           H  
ATOM   6233 2HD1 LEU A 411      40.797   6.860 -41.156  1.00  0.65           H  
ATOM   6234 3HD1 LEU A 411      41.469   5.317 -41.629  1.00  0.65           H  
ATOM   6235 1HD2 LEU A 411      43.884   6.413 -43.145  1.00  0.65           H  
ATOM   6236 2HD2 LEU A 411      42.809   5.127 -43.736  1.00  0.65           H  
ATOM   6237 3HD2 LEU A 411      43.084   6.583 -44.724  1.00  0.65           H  
ATOM   6238  N   ALA A 412      38.023   7.312 -45.575  1.00  0.65           N  
ATOM   6239  CA  ALA A 412      36.692   6.963 -46.060  1.00  0.65           C  
ATOM   6240  C   ALA A 412      36.509   7.185 -47.566  1.00  0.65           C  
ATOM   6241  O   ALA A 412      37.082   8.105 -48.158  1.00  0.65           O  
ATOM   6242  CB  ALA A 412      35.669   7.771 -45.293  1.00  0.65           C  
ATOM   6243  H   ALA A 412      38.076   8.058 -44.883  1.00  0.65           H  
ATOM   6244  HA  ALA A 412      36.530   5.901 -45.864  1.00  0.65           H  
ATOM   6245 1HB  ALA A 412      34.676   7.480 -45.618  1.00  0.65           H  
ATOM   6246 2HB  ALA A 412      35.775   7.576 -44.227  1.00  0.65           H  
ATOM   6247 3HB  ALA A 412      35.827   8.833 -45.484  1.00  0.65           H  
ATOM   6248  N   ARG A 413      35.652   6.366 -48.175  1.00  0.65           N  
ATOM   6249  CA  ARG A 413      35.304   6.480 -49.596  1.00  0.65           C  
ATOM   6250  C   ARG A 413      33.782   6.627 -49.779  1.00  0.65           C  
ATOM   6251  O   ARG A 413      33.012   6.401 -48.854  1.00  0.65           O  
ATOM   6252  CB  ARG A 413      35.843   5.281 -50.362  1.00  0.65           C  
ATOM   6253  CG  ARG A 413      37.363   5.176 -50.301  1.00  0.65           C  
ATOM   6254  CD  ARG A 413      38.011   6.268 -51.077  1.00  0.65           C  
ATOM   6255  NE  ARG A 413      39.456   6.169 -51.050  1.00  0.65           N  
ATOM   6256  CZ  ARG A 413      40.245   6.779 -50.129  1.00  0.65           C  
ATOM   6257  NH1 ARG A 413      39.720   7.537 -49.193  1.00  0.65           N  
ATOM   6258  NH2 ARG A 413      41.557   6.617 -50.176  1.00  0.65           N  
ATOM   6259  H   ARG A 413      35.271   5.581 -47.648  1.00  0.65           H  
ATOM   6260  HA  ARG A 413      35.781   7.374 -50.000  1.00  0.65           H  
ATOM   6261 1HB  ARG A 413      35.425   4.363 -49.942  1.00  0.65           H  
ATOM   6262 2HB  ARG A 413      35.544   5.339 -51.409  1.00  0.65           H  
ATOM   6263 1HG  ARG A 413      37.705   5.229 -49.266  1.00  0.65           H  
ATOM   6264 2HG  ARG A 413      37.672   4.224 -50.728  1.00  0.65           H  
ATOM   6265 1HD  ARG A 413      37.681   6.223 -52.117  1.00  0.65           H  
ATOM   6266 2HD  ARG A 413      37.729   7.230 -50.649  1.00  0.65           H  
ATOM   6267  HE  ARG A 413      39.904   5.598 -51.749  1.00  0.65           H  
ATOM   6268 1HH1 ARG A 413      38.708   7.687 -49.117  1.00  0.65           H  
ATOM   6269 2HH1 ARG A 413      40.313   8.001 -48.501  1.00  0.65           H  
ATOM   6270 1HH2 ARG A 413      41.968   6.038 -50.889  1.00  0.65           H  
ATOM   6271 2HH2 ARG A 413      42.147   7.072 -49.492  1.00  0.65           H  
ATOM   6272  N   GLU A 414      33.336   6.966 -50.980  1.00  0.64           N  
ATOM   6273  CA  GLU A 414      31.927   7.312 -51.267  1.00  0.64           C  
ATOM   6274  C   GLU A 414      30.784   6.339 -50.885  1.00  0.64           C  
ATOM   6275  O   GLU A 414      29.616   6.711 -50.990  1.00  0.64           O  
ATOM   6276  CB  GLU A 414      31.830   7.610 -52.761  1.00  0.64           C  
ATOM   6277  CG  GLU A 414      32.201   6.425 -53.657  1.00  0.64           C  
ATOM   6278  CD  GLU A 414      33.698   6.313 -53.885  1.00  0.64           C  
ATOM   6279  OE1 GLU A 414      34.438   6.975 -53.189  1.00  0.64           O  
ATOM   6280  OE2 GLU A 414      34.096   5.563 -54.742  1.00  0.64           O  
ATOM   6281  H   GLU A 414      34.005   7.081 -51.727  1.00  0.64           H  
ATOM   6282  HA  GLU A 414      31.729   8.244 -50.734  1.00  0.64           H  
ATOM   6283 1HB  GLU A 414      30.811   7.913 -53.003  1.00  0.64           H  
ATOM   6284 2HB  GLU A 414      32.485   8.445 -53.008  1.00  0.64           H  
ATOM   6285 1HG  GLU A 414      31.844   5.503 -53.205  1.00  0.64           H  
ATOM   6286 2HG  GLU A 414      31.701   6.541 -54.617  1.00  0.64           H  
ATOM   6287  N   GLY A 415      31.086   5.092 -50.533  1.00  0.62           N  
ATOM   6288  CA  GLY A 415      30.045   4.133 -50.133  1.00  0.62           C  
ATOM   6289  C   GLY A 415      30.169   3.753 -48.650  1.00  0.62           C  
ATOM   6290  O   GLY A 415      29.479   2.847 -48.164  1.00  0.62           O  
ATOM   6291  H   GLY A 415      32.059   4.825 -50.495  1.00  0.62           H  
ATOM   6292 1HA  GLY A 415      29.061   4.560 -50.319  1.00  0.62           H  
ATOM   6293 2HA  GLY A 415      30.127   3.237 -50.747  1.00  0.62           H  
ATOM   6294  N   ASP A 416      31.081   4.432 -47.960  1.00  0.61           N  
ATOM   6295  CA  ASP A 416      31.453   4.165 -46.574  1.00  0.61           C  
ATOM   6296  C   ASP A 416      30.748   5.001 -45.511  1.00  0.61           C  
ATOM   6297  O   ASP A 416      30.003   5.948 -45.793  1.00  0.61           O  
ATOM   6298  CB  ASP A 416      32.949   4.400 -46.368  1.00  0.61           C  
ATOM   6299  CG  ASP A 416      33.918   3.468 -47.143  1.00  0.61           C  
ATOM   6300  OD1 ASP A 416      33.588   2.406 -47.658  1.00  0.61           O  
ATOM   6301  OD2 ASP A 416      35.048   3.862 -47.212  1.00  0.61           O  
ATOM   6302  H   ASP A 416      31.581   5.188 -48.426  1.00  0.61           H  
ATOM   6303  HA  ASP A 416      31.232   3.118 -46.371  1.00  0.61           H  
ATOM   6304 1HB  ASP A 416      33.178   5.429 -46.621  1.00  0.61           H  
ATOM   6305 2HB  ASP A 416      33.185   4.293 -45.309  1.00  0.61           H  
ATOM   6306  N   ALA A 417      31.022   4.625 -44.269  1.00  0.60           N  
ATOM   6307  CA  ALA A 417      30.552   5.363 -43.112  1.00  0.60           C  
ATOM   6308  C   ALA A 417      31.669   5.496 -42.094  1.00  0.60           C  
ATOM   6309  O   ALA A 417      32.557   4.651 -42.034  1.00  0.60           O  
ATOM   6310  CB  ALA A 417      29.365   4.678 -42.470  1.00  0.60           C  
ATOM   6311  H   ALA A 417      31.595   3.787 -44.148  1.00  0.60           H  
ATOM   6312  HA  ALA A 417      30.275   6.357 -43.441  1.00  0.60           H  
ATOM   6313 1HB  ALA A 417      29.043   5.264 -41.617  1.00  0.60           H  
ATOM   6314 2HB  ALA A 417      28.569   4.614 -43.189  1.00  0.60           H  
ATOM   6315 3HB  ALA A 417      29.638   3.713 -42.149  1.00  0.60           H  
ATOM   6316  N   VAL A 418      31.609   6.554 -41.304  1.00  0.60           N  
ATOM   6317  CA  VAL A 418      32.549   6.792 -40.220  1.00  0.60           C  
ATOM   6318  C   VAL A 418      31.794   6.707 -38.912  1.00  0.60           C  
ATOM   6319  O   VAL A 418      30.786   7.388 -38.735  1.00  0.60           O  
ATOM   6320  CB  VAL A 418      33.222   8.165 -40.340  1.00  0.60           C  
ATOM   6321  CG1 VAL A 418      34.168   8.396 -39.134  1.00  0.60           C  
ATOM   6322  CG2 VAL A 418      33.988   8.249 -41.657  1.00  0.60           C  
ATOM   6323  H   VAL A 418      30.837   7.197 -41.445  1.00  0.60           H  
ATOM   6324  HA  VAL A 418      33.315   6.029 -40.249  1.00  0.60           H  
ATOM   6325  HB  VAL A 418      32.466   8.918 -40.318  1.00  0.60           H  
ATOM   6326 1HG1 VAL A 418      34.631   9.376 -39.216  1.00  0.60           H  
ATOM   6327 2HG1 VAL A 418      33.599   8.344 -38.204  1.00  0.60           H  
ATOM   6328 3HG1 VAL A 418      34.941   7.622 -39.127  1.00  0.60           H  
ATOM   6329 1HG2 VAL A 418      34.454   9.223 -41.759  1.00  0.60           H  
ATOM   6330 2HG2 VAL A 418      34.746   7.501 -41.692  1.00  0.60           H  
ATOM   6331 3HG2 VAL A 418      33.301   8.093 -42.468  1.00  0.60           H  
ATOM   6332  N   LEU A 419      32.261   5.864 -38.011  1.00  0.62           N  
ATOM   6333  CA  LEU A 419      31.556   5.650 -36.761  1.00  0.62           C  
ATOM   6334  C   LEU A 419      32.402   5.885 -35.519  1.00  0.62           C  
ATOM   6335  O   LEU A 419      33.361   5.152 -35.249  1.00  0.62           O  
ATOM   6336  CB  LEU A 419      31.021   4.204 -36.776  1.00  0.62           C  
ATOM   6337  CG  LEU A 419      30.309   3.677 -35.532  1.00  0.62           C  
ATOM   6338  CD1 LEU A 419      29.040   4.469 -35.269  1.00  0.62           C  
ATOM   6339  CD2 LEU A 419      29.973   2.159 -35.714  1.00  0.62           C  
ATOM   6340  H   LEU A 419      33.118   5.355 -38.220  1.00  0.62           H  
ATOM   6341  HA  LEU A 419      30.712   6.337 -36.719  1.00  0.62           H  
ATOM   6342 1HB  LEU A 419      30.321   4.130 -37.598  1.00  0.62           H  
ATOM   6343 2HB  LEU A 419      31.841   3.549 -36.987  1.00  0.62           H  
ATOM   6344  HG  LEU A 419      30.959   3.804 -34.699  1.00  0.62           H  
ATOM   6345 1HD1 LEU A 419      28.567   4.078 -34.382  1.00  0.62           H  
ATOM   6346 2HD1 LEU A 419      29.284   5.526 -35.123  1.00  0.62           H  
ATOM   6347 3HD1 LEU A 419      28.366   4.365 -36.104  1.00  0.62           H  
ATOM   6348 1HD2 LEU A 419      29.487   1.788 -34.815  1.00  0.62           H  
ATOM   6349 2HD2 LEU A 419      29.307   2.022 -36.558  1.00  0.62           H  
ATOM   6350 3HD2 LEU A 419      30.883   1.593 -35.883  1.00  0.62           H  
ATOM   6351  N   LEU A 420      31.982   6.856 -34.710  1.00  0.65           N  
ATOM   6352  CA  LEU A 420      32.674   7.096 -33.453  1.00  0.65           C  
ATOM   6353  C   LEU A 420      32.136   6.178 -32.414  1.00  0.65           C  
ATOM   6354  O   LEU A 420      31.039   6.393 -31.914  1.00  0.65           O  
ATOM   6355  CB  LEU A 420      32.501   8.534 -32.965  1.00  0.65           C  
ATOM   6356  CG  LEU A 420      33.109   8.832 -31.572  1.00  0.65           C  
ATOM   6357  CD1 LEU A 420      34.566   8.523 -31.538  1.00  0.65           C  
ATOM   6358  CD2 LEU A 420      32.925  10.253 -31.283  1.00  0.65           C  
ATOM   6359  H   LEU A 420      31.185   7.439 -34.983  1.00  0.65           H  
ATOM   6360  HA  LEU A 420      33.721   6.878 -33.586  1.00  0.65           H  
ATOM   6361 1HB  LEU A 420      32.950   9.199 -33.674  1.00  0.65           H  
ATOM   6362 2HB  LEU A 420      31.439   8.763 -32.920  1.00  0.65           H  
ATOM   6363  HG  LEU A 420      32.599   8.230 -30.818  1.00  0.65           H  
ATOM   6364 1HD1 LEU A 420      34.954   8.747 -30.577  1.00  0.65           H  
ATOM   6365 2HD1 LEU A 420      34.707   7.464 -31.742  1.00  0.65           H  
ATOM   6366 3HD1 LEU A 420      35.083   9.119 -32.271  1.00  0.65           H  
ATOM   6367 1HD2 LEU A 420      33.333  10.482 -30.317  1.00  0.65           H  
ATOM   6368 2HD2 LEU A 420      33.451  10.800 -32.037  1.00  0.65           H  
ATOM   6369 3HD2 LEU A 420      31.861  10.507 -31.301  1.00  0.65           H  
ATOM   6370  N   SER A 421      32.899   5.149 -32.083  1.00  0.70           N  
ATOM   6371  CA  SER A 421      32.401   4.136 -31.177  1.00  0.70           C  
ATOM   6372  C   SER A 421      33.514   3.556 -30.331  1.00  0.70           C  
ATOM   6373  O   SER A 421      33.970   2.446 -30.613  1.00  0.70           O  
ATOM   6374  CB  SER A 421      31.745   3.028 -31.959  1.00  0.70           C  
ATOM   6375  OG  SER A 421      31.112   2.116 -31.115  1.00  0.70           O  
ATOM   6376  H   SER A 421      33.836   5.045 -32.482  1.00  0.70           H  
ATOM   6377  HA  SER A 421      31.636   4.573 -30.542  1.00  0.70           H  
ATOM   6378 1HB  SER A 421      31.009   3.450 -32.604  1.00  0.70           H  
ATOM   6379 2HB  SER A 421      32.486   2.519 -32.576  1.00  0.70           H  
ATOM   6380  HG  SER A 421      30.180   2.460 -30.986  1.00  0.70           H  
ATOM   6381  N   PRO A 422      33.996   4.267 -29.306  1.00  0.76           N  
ATOM   6382  CA  PRO A 422      35.085   3.823 -28.483  1.00  0.76           C  
ATOM   6383  C   PRO A 422      34.529   2.634 -27.780  1.00  0.76           C  
ATOM   6384  O   PRO A 422      33.339   2.574 -27.582  1.00  0.76           O  
ATOM   6385  CB  PRO A 422      35.353   5.018 -27.560  1.00  0.76           C  
ATOM   6386  CG  PRO A 422      34.024   5.772 -27.523  1.00  0.76           C  
ATOM   6387  CD  PRO A 422      33.397   5.553 -28.901  1.00  0.76           C  
ATOM   6388  HA  PRO A 422      35.939   3.542 -29.094  1.00  0.76           H  
ATOM   6389 1HB  PRO A 422      35.661   4.667 -26.558  1.00  0.76           H  
ATOM   6390 2HB  PRO A 422      36.188   5.621 -27.950  1.00  0.76           H  
ATOM   6391 1HG  PRO A 422      33.389   5.370 -26.710  1.00  0.76           H  
ATOM   6392 2HG  PRO A 422      34.189   6.830 -27.286  1.00  0.76           H  
ATOM   6393 1HD  PRO A 422      32.310   5.475 -28.756  1.00  0.76           H  
ATOM   6394 2HD  PRO A 422      33.672   6.349 -29.596  1.00  0.76           H  
ATOM   6395  N   ALA A 423      35.376   1.705 -27.400  1.00  0.82           N  
ATOM   6396  CA  ALA A 423      34.976   0.491 -26.693  1.00  0.82           C  
ATOM   6397  C   ALA A 423      35.434   0.582 -25.256  1.00  0.82           C  
ATOM   6398  O   ALA A 423      35.761  -0.410 -24.601  1.00  0.82           O  
ATOM   6399  CB  ALA A 423      35.605  -0.679 -27.396  1.00  0.82           C  
ATOM   6400  H   ALA A 423      36.355   1.826 -27.602  1.00  0.82           H  
ATOM   6401  HA  ALA A 423      33.886   0.407 -26.697  1.00  0.82           H  
ATOM   6402 1HB  ALA A 423      35.340  -1.571 -26.902  1.00  0.82           H  
ATOM   6403 2HB  ALA A 423      35.249  -0.708 -28.423  1.00  0.82           H  
ATOM   6404 3HB  ALA A 423      36.675  -0.564 -27.395  1.00  0.82           H  
ATOM   6405  N   CYS A 424      35.533   1.819 -24.829  1.00  0.89           N  
ATOM   6406  CA  CYS A 424      36.078   2.226 -23.563  1.00  0.89           C  
ATOM   6407  C   CYS A 424      35.608   3.618 -23.129  1.00  0.89           C  
ATOM   6408  O   CYS A 424      34.969   4.326 -23.908  1.00  0.89           O  
ATOM   6409  CB  CYS A 424      37.561   2.122 -23.751  1.00  0.89           C  
ATOM   6410  SG  CYS A 424      38.101   2.998 -25.141  1.00  0.89           S  
ATOM   6411  H   CYS A 424      35.192   2.536 -25.450  1.00  0.89           H  
ATOM   6412  HA  CYS A 424      35.762   1.505 -22.811  1.00  0.89           H  
ATOM   6413 1HB  CYS A 424      38.046   2.562 -22.933  1.00  0.89           H  
ATOM   6414 2HB  CYS A 424      37.877   1.090 -23.826  1.00  0.89           H  
ATOM   6415  HG  CYS A 424      37.789   4.214 -24.673  1.00  0.89           H  
ATOM   6416  N   ALA A 425      35.877   4.017 -21.877  1.00  0.95           N  
ATOM   6417  CA  ALA A 425      35.401   5.319 -21.413  1.00  0.95           C  
ATOM   6418  C   ALA A 425      36.002   6.458 -22.208  1.00  0.95           C  
ATOM   6419  O   ALA A 425      37.188   6.454 -22.534  1.00  0.95           O  
ATOM   6420  CB  ALA A 425      35.702   5.532 -19.939  1.00  0.95           C  
ATOM   6421  H   ALA A 425      36.423   3.452 -21.228  1.00  0.95           H  
ATOM   6422  HA  ALA A 425      34.323   5.342 -21.547  1.00  0.95           H  
ATOM   6423 1HB  ALA A 425      35.298   6.486 -19.621  1.00  0.95           H  
ATOM   6424 2HB  ALA A 425      35.247   4.733 -19.355  1.00  0.95           H  
ATOM   6425 3HB  ALA A 425      36.768   5.532 -19.775  1.00  0.95           H  
ATOM   6426  N   SER A 426      35.204   7.503 -22.396  1.00  0.99           N  
ATOM   6427  CA  SER A 426      35.607   8.716 -23.104  1.00  0.99           C  
ATOM   6428  C   SER A 426      36.472   9.646 -22.259  1.00  0.99           C  
ATOM   6429  O   SER A 426      37.079  10.595 -22.778  1.00  0.99           O  
ATOM   6430  CB  SER A 426      34.362   9.478 -23.477  1.00  0.99           C  
ATOM   6431  OG  SER A 426      33.581   8.779 -24.406  1.00  0.99           O  
ATOM   6432  H   SER A 426      34.244   7.436 -22.084  1.00  0.99           H  
ATOM   6433  HA  SER A 426      36.161   8.425 -23.999  1.00  0.99           H  
ATOM   6434 1HB  SER A 426      33.776   9.654 -22.574  1.00  0.99           H  
ATOM   6435 2HB  SER A 426      34.632  10.456 -23.869  1.00  0.99           H  
ATOM   6436  HG  SER A 426      33.358   7.935 -24.000  1.00  0.99           H  
ATOM   6437  N   LEU A 427      36.534   9.325 -20.974  1.00  1.02           N  
ATOM   6438  CA  LEU A 427      37.152  10.112 -19.920  1.00  1.02           C  
ATOM   6439  C   LEU A 427      38.644  10.356 -20.088  1.00  1.02           C  
ATOM   6440  O   LEU A 427      39.188  11.308 -19.533  1.00  1.02           O  
ATOM   6441  CB  LEU A 427      36.874   9.423 -18.595  1.00  1.02           C  
ATOM   6442  CG  LEU A 427      35.390   9.415 -18.224  1.00  1.02           C  
ATOM   6443  CD1 LEU A 427      35.188   8.605 -16.959  1.00  1.02           C  
ATOM   6444  CD2 LEU A 427      34.907  10.857 -18.077  1.00  1.02           C  
ATOM   6445  H   LEU A 427      36.050   8.486 -20.699  1.00  1.02           H  
ATOM   6446  HA  LEU A 427      36.656  11.074 -19.898  1.00  1.02           H  
ATOM   6447 1HB  LEU A 427      37.225   8.391 -18.648  1.00  1.02           H  
ATOM   6448 2HB  LEU A 427      37.420   9.941 -17.808  1.00  1.02           H  
ATOM   6449  HG  LEU A 427      34.822   8.937 -19.019  1.00  1.02           H  
ATOM   6450 1HD1 LEU A 427      34.128   8.588 -16.704  1.00  1.02           H  
ATOM   6451 2HD1 LEU A 427      35.539   7.586 -17.119  1.00  1.02           H  
ATOM   6452 3HD1 LEU A 427      35.750   9.059 -16.143  1.00  1.02           H  
ATOM   6453 1HD2 LEU A 427      33.844  10.870 -17.829  1.00  1.02           H  
ATOM   6454 2HD2 LEU A 427      35.464  11.356 -17.286  1.00  1.02           H  
ATOM   6455 3HD2 LEU A 427      35.063  11.393 -19.017  1.00  1.02           H  
ATOM   6456  N   ASP A 428      39.335   9.494 -20.826  1.00  1.03           N  
ATOM   6457  CA  ASP A 428      40.761   9.712 -21.038  1.00  1.03           C  
ATOM   6458  C   ASP A 428      41.000  11.024 -21.802  1.00  1.03           C  
ATOM   6459  O   ASP A 428      42.057  11.643 -21.669  1.00  1.03           O  
ATOM   6460  CB  ASP A 428      41.379   8.560 -21.829  1.00  1.03           C  
ATOM   6461  CG  ASP A 428      42.904   8.526 -21.780  1.00  1.03           C  
ATOM   6462  OD1 ASP A 428      43.452   8.336 -20.725  1.00  1.03           O  
ATOM   6463  OD2 ASP A 428      43.511   8.628 -22.821  1.00  1.03           O  
ATOM   6464  H   ASP A 428      38.865   8.710 -21.255  1.00  1.03           H  
ATOM   6465  HA  ASP A 428      41.251   9.780 -20.067  1.00  1.03           H  
ATOM   6466 1HB  ASP A 428      40.992   7.628 -21.472  1.00  1.03           H  
ATOM   6467 2HB  ASP A 428      41.082   8.662 -22.868  1.00  1.03           H  
ATOM   6468  N   MET A 429      40.045  11.396 -22.670  1.00  1.03           N  
ATOM   6469  CA  MET A 429      40.179  12.585 -23.501  1.00  1.03           C  
ATOM   6470  C   MET A 429      39.265  13.752 -23.125  1.00  1.03           C  
ATOM   6471  O   MET A 429      39.660  14.916 -23.243  1.00  1.03           O  
ATOM   6472  CB  MET A 429      39.888  12.222 -24.943  1.00  1.03           C  
ATOM   6473  CG  MET A 429      40.863  11.343 -25.649  1.00  1.03           C  
ATOM   6474  SD  MET A 429      42.461  12.097 -25.770  1.00  1.03           S  
ATOM   6475  CE  MET A 429      42.007  13.534 -26.765  1.00  1.03           C  
ATOM   6476  H   MET A 429      39.174  10.873 -22.714  1.00  1.03           H  
ATOM   6477  HA  MET A 429      41.205  12.938 -23.422  1.00  1.03           H  
ATOM   6478 1HB  MET A 429      38.925  11.728 -24.987  1.00  1.03           H  
ATOM   6479 2HB  MET A 429      39.821  13.138 -25.515  1.00  1.03           H  
ATOM   6480 1HG  MET A 429      40.963  10.392 -25.122  1.00  1.03           H  
ATOM   6481 2HG  MET A 429      40.493  11.144 -26.645  1.00  1.03           H  
ATOM   6482 1HE  MET A 429      42.896  14.136 -26.967  1.00  1.03           H  
ATOM   6483 2HE  MET A 429      41.576  13.215 -27.692  1.00  1.03           H  
ATOM   6484 3HE  MET A 429      41.275  14.134 -26.224  1.00  1.03           H  
ATOM   6485  N   PHE A 430      38.034  13.443 -22.708  1.00  1.02           N  
ATOM   6486  CA  PHE A 430      37.021  14.481 -22.490  1.00  1.02           C  
ATOM   6487  C   PHE A 430      36.373  14.378 -21.120  1.00  1.02           C  
ATOM   6488  O   PHE A 430      36.443  13.340 -20.476  1.00  1.02           O  
ATOM   6489  CB  PHE A 430      35.974  14.429 -23.601  1.00  1.02           C  
ATOM   6490  CG  PHE A 430      36.606  14.599 -24.948  1.00  1.02           C  
ATOM   6491  CD1 PHE A 430      36.871  13.517 -25.762  1.00  1.02           C  
ATOM   6492  CD2 PHE A 430      37.029  15.834 -25.355  1.00  1.02           C  
ATOM   6493  CE1 PHE A 430      37.526  13.685 -26.974  1.00  1.02           C  
ATOM   6494  CE2 PHE A 430      37.691  15.998 -26.544  1.00  1.02           C  
ATOM   6495  CZ  PHE A 430      37.936  14.932 -27.350  1.00  1.02           C  
ATOM   6496  H   PHE A 430      37.773  12.466 -22.591  1.00  1.02           H  
ATOM   6497  HA  PHE A 430      37.508  15.456 -22.547  1.00  1.02           H  
ATOM   6498 1HB  PHE A 430      35.443  13.474 -23.575  1.00  1.02           H  
ATOM   6499 2HB  PHE A 430      35.249  15.220 -23.461  1.00  1.02           H  
ATOM   6500  HD1 PHE A 430      36.561  12.526 -25.433  1.00  1.02           H  
ATOM   6501  HD2 PHE A 430      36.846  16.696 -24.705  1.00  1.02           H  
ATOM   6502  HE1 PHE A 430      37.731  12.825 -27.612  1.00  1.02           H  
ATOM   6503  HE2 PHE A 430      38.028  16.989 -26.842  1.00  1.02           H  
ATOM   6504  HZ  PHE A 430      38.464  15.085 -28.277  1.00  1.02           H  
ATOM   6505  N   LYS A 431      35.733  15.454 -20.651  1.00  1.00           N  
ATOM   6506  CA  LYS A 431      35.102  15.393 -19.323  1.00  1.00           C  
ATOM   6507  C   LYS A 431      34.003  14.329 -19.230  1.00  1.00           C  
ATOM   6508  O   LYS A 431      33.673  13.865 -18.136  1.00  1.00           O  
ATOM   6509  CB  LYS A 431      34.536  16.756 -18.918  1.00  1.00           C  
ATOM   6510  CG  LYS A 431      33.325  17.222 -19.713  1.00  1.00           C  
ATOM   6511  CD  LYS A 431      32.896  18.626 -19.289  1.00  1.00           C  
ATOM   6512  CE  LYS A 431      31.685  19.104 -20.075  1.00  1.00           C  
ATOM   6513  NZ  LYS A 431      31.270  20.479 -19.674  1.00  1.00           N  
ATOM   6514  H   LYS A 431      35.663  16.305 -21.222  1.00  1.00           H  
ATOM   6515  HA  LYS A 431      35.873  15.123 -18.600  1.00  1.00           H  
ATOM   6516 1HB  LYS A 431      34.254  16.732 -17.868  1.00  1.00           H  
ATOM   6517 2HB  LYS A 431      35.309  17.515 -19.035  1.00  1.00           H  
ATOM   6518 1HG  LYS A 431      33.555  17.218 -20.763  1.00  1.00           H  
ATOM   6519 2HG  LYS A 431      32.495  16.540 -19.546  1.00  1.00           H  
ATOM   6520 1HD  LYS A 431      32.665  18.636 -18.225  1.00  1.00           H  
ATOM   6521 2HD  LYS A 431      33.722  19.316 -19.474  1.00  1.00           H  
ATOM   6522 1HE  LYS A 431      31.935  19.108 -21.136  1.00  1.00           H  
ATOM   6523 2HE  LYS A 431      30.856  18.417 -19.909  1.00  1.00           H  
ATOM   6524 1HZ  LYS A 431      30.471  20.760 -20.222  1.00  1.00           H  
ATOM   6525 2HZ  LYS A 431      31.028  20.489 -18.693  1.00  1.00           H  
ATOM   6526 3HZ  LYS A 431      32.035  21.119 -19.840  1.00  1.00           H  
ATOM   6527  N   ASN A 432      33.426  13.956 -20.372  1.00  0.97           N  
ATOM   6528  CA  ASN A 432      32.411  12.919 -20.407  1.00  0.97           C  
ATOM   6529  C   ASN A 432      32.109  12.516 -21.851  1.00  0.97           C  
ATOM   6530  O   ASN A 432      32.550  13.173 -22.803  1.00  0.97           O  
ATOM   6531  CB  ASN A 432      31.144  13.376 -19.699  1.00  0.97           C  
ATOM   6532  CG  ASN A 432      30.502  12.248 -18.938  1.00  0.97           C  
ATOM   6533  OD1 ASN A 432      30.524  11.103 -19.396  1.00  0.97           O  
ATOM   6534  ND2 ASN A 432      29.941  12.548 -17.796  1.00  0.97           N  
ATOM   6535  H   ASN A 432      33.737  14.387 -21.227  1.00  0.97           H  
ATOM   6536  HA  ASN A 432      32.797  12.037 -19.897  1.00  0.97           H  
ATOM   6537 1HB  ASN A 432      31.351  14.195 -19.015  1.00  0.97           H  
ATOM   6538 2HB  ASN A 432      30.432  13.746 -20.437  1.00  0.97           H  
ATOM   6539 1HD2 ASN A 432      29.505  11.835 -17.249  1.00  0.97           H  
ATOM   6540 2HD2 ASN A 432      29.954  13.492 -17.465  1.00  0.97           H  
ATOM   6541  N   PHE A 433      31.278  11.482 -22.008  1.00  0.93           N  
ATOM   6542  CA  PHE A 433      30.826  11.034 -23.332  1.00  0.93           C  
ATOM   6543  C   PHE A 433      30.046  12.118 -24.067  1.00  0.93           C  
ATOM   6544  O   PHE A 433      30.038  12.177 -25.300  1.00  0.93           O  
ATOM   6545  CB  PHE A 433      29.918   9.806 -23.211  1.00  0.93           C  
ATOM   6546  CG  PHE A 433      28.517  10.132 -22.727  1.00  0.93           C  
ATOM   6547  CD1 PHE A 433      27.511  10.398 -23.625  1.00  0.93           C  
ATOM   6548  CD2 PHE A 433      28.214  10.176 -21.385  1.00  0.93           C  
ATOM   6549  CE1 PHE A 433      26.228  10.712 -23.191  1.00  0.93           C  
ATOM   6550  CE2 PHE A 433      26.940  10.489 -20.944  1.00  0.93           C  
ATOM   6551  CZ  PHE A 433      25.946  10.758 -21.854  1.00  0.93           C  
ATOM   6552  H   PHE A 433      30.960  11.009 -21.167  1.00  0.93           H  
ATOM   6553  HA  PHE A 433      31.699  10.774 -23.930  1.00  0.93           H  
ATOM   6554 1HB  PHE A 433      29.839   9.319 -24.184  1.00  0.93           H  
ATOM   6555 2HB  PHE A 433      30.360   9.088 -22.524  1.00  0.93           H  
ATOM   6556  HD1 PHE A 433      27.746  10.366 -24.678  1.00  0.93           H  
ATOM   6557  HD2 PHE A 433      28.986   9.957 -20.676  1.00  0.93           H  
ATOM   6558  HE1 PHE A 433      25.442  10.927 -23.908  1.00  0.93           H  
ATOM   6559  HE2 PHE A 433      26.725  10.524 -19.877  1.00  0.93           H  
ATOM   6560  HZ  PHE A 433      24.940  11.007 -21.516  1.00  0.93           H  
ATOM   6561  N   GLU A 434      29.406  13.003 -23.301  1.00  0.88           N  
ATOM   6562  CA  GLU A 434      28.613  14.049 -23.905  1.00  0.88           C  
ATOM   6563  C   GLU A 434      29.492  15.004 -24.686  1.00  0.88           C  
ATOM   6564  O   GLU A 434      29.217  15.317 -25.851  1.00  0.88           O  
ATOM   6565  CB  GLU A 434      27.806  14.813 -22.860  1.00  0.88           C  
ATOM   6566  CG  GLU A 434      26.953  15.918 -23.463  1.00  0.88           C  
ATOM   6567  CD  GLU A 434      26.114  16.671 -22.464  1.00  0.88           C  
ATOM   6568  OE1 GLU A 434      26.148  16.348 -21.299  1.00  0.88           O  
ATOM   6569  OE2 GLU A 434      25.440  17.593 -22.884  1.00  0.88           O  
ATOM   6570  H   GLU A 434      29.452  12.911 -22.299  1.00  0.88           H  
ATOM   6571  HA  GLU A 434      27.916  13.581 -24.576  1.00  0.88           H  
ATOM   6572 1HB  GLU A 434      27.148  14.120 -22.333  1.00  0.88           H  
ATOM   6573 2HB  GLU A 434      28.479  15.255 -22.126  1.00  0.88           H  
ATOM   6574 1HG  GLU A 434      27.614  16.624 -23.967  1.00  0.88           H  
ATOM   6575 2HG  GLU A 434      26.302  15.482 -24.216  1.00  0.88           H  
ATOM   6576  N   GLU A 435      30.562  15.459 -24.035  1.00  0.83           N  
ATOM   6577  CA  GLU A 435      31.499  16.381 -24.644  1.00  0.83           C  
ATOM   6578  C   GLU A 435      32.157  15.747 -25.853  1.00  0.83           C  
ATOM   6579  O   GLU A 435      32.241  16.365 -26.914  1.00  0.83           O  
ATOM   6580  CB  GLU A 435      32.544  16.841 -23.616  1.00  0.83           C  
ATOM   6581  CG  GLU A 435      33.592  17.826 -24.174  1.00  0.83           C  
ATOM   6582  CD  GLU A 435      34.552  18.435 -23.129  1.00  0.83           C  
ATOM   6583  OE1 GLU A 435      35.241  17.708 -22.422  1.00  0.83           O  
ATOM   6584  OE2 GLU A 435      34.574  19.640 -23.041  1.00  0.83           O  
ATOM   6585  H   GLU A 435      30.724  15.141 -23.093  1.00  0.83           H  
ATOM   6586  HA  GLU A 435      30.947  17.258 -24.982  1.00  0.83           H  
ATOM   6587 1HB  GLU A 435      32.037  17.323 -22.789  1.00  0.83           H  
ATOM   6588 2HB  GLU A 435      33.060  15.972 -23.214  1.00  0.83           H  
ATOM   6589 1HG  GLU A 435      34.187  17.281 -24.898  1.00  0.83           H  
ATOM   6590 2HG  GLU A 435      33.078  18.627 -24.703  1.00  0.83           H  
ATOM   6591  N   ARG A 436      32.571  14.484 -25.717  1.00  0.78           N  
ATOM   6592  CA  ARG A 436      33.212  13.803 -26.832  1.00  0.78           C  
ATOM   6593  C   ARG A 436      32.306  13.824 -28.063  1.00  0.78           C  
ATOM   6594  O   ARG A 436      32.730  14.208 -29.156  1.00  0.78           O  
ATOM   6595  CB  ARG A 436      33.510  12.361 -26.467  1.00  0.78           C  
ATOM   6596  CG  ARG A 436      34.284  11.567 -27.515  1.00  0.78           C  
ATOM   6597  CD  ARG A 436      34.480  10.176 -27.079  1.00  0.78           C  
ATOM   6598  NE  ARG A 436      35.281   9.384 -27.985  1.00  0.78           N  
ATOM   6599  CZ  ARG A 436      36.620   9.212 -27.886  1.00  0.78           C  
ATOM   6600  NH1 ARG A 436      37.292   9.786 -26.919  1.00  0.78           N  
ATOM   6601  NH2 ARG A 436      37.256   8.448 -28.753  1.00  0.78           N  
ATOM   6602  H   ARG A 436      32.463  14.007 -24.819  1.00  0.78           H  
ATOM   6603  HA  ARG A 436      34.144  14.317 -27.067  1.00  0.78           H  
ATOM   6604 1HB  ARG A 436      34.065  12.332 -25.535  1.00  0.78           H  
ATOM   6605 2HB  ARG A 436      32.571  11.833 -26.294  1.00  0.78           H  
ATOM   6606 1HG  ARG A 436      33.717  11.575 -28.432  1.00  0.78           H  
ATOM   6607 2HG  ARG A 436      35.251  12.006 -27.684  1.00  0.78           H  
ATOM   6608 1HD  ARG A 436      34.988  10.192 -26.133  1.00  0.78           H  
ATOM   6609 2HD  ARG A 436      33.508   9.689 -26.965  1.00  0.78           H  
ATOM   6610  HE  ARG A 436      34.801   8.911 -28.733  1.00  0.78           H  
ATOM   6611 1HH1 ARG A 436      36.811  10.367 -26.248  1.00  0.78           H  
ATOM   6612 2HH1 ARG A 436      38.289   9.630 -26.843  1.00  0.78           H  
ATOM   6613 1HH2 ARG A 436      36.750   7.991 -29.493  1.00  0.78           H  
ATOM   6614 2HH2 ARG A 436      38.257   8.301 -28.661  1.00  0.78           H  
ATOM   6615  N   GLY A 437      31.040  13.448 -27.874  1.00  0.75           N  
ATOM   6616  CA  GLY A 437      30.072  13.413 -28.965  1.00  0.75           C  
ATOM   6617  C   GLY A 437      29.824  14.779 -29.577  1.00  0.75           C  
ATOM   6618  O   GLY A 437      29.860  14.944 -30.802  1.00  0.75           O  
ATOM   6619  H   GLY A 437      30.731  13.147 -26.949  1.00  0.75           H  
ATOM   6620 1HA  GLY A 437      30.425  12.729 -29.736  1.00  0.75           H  
ATOM   6621 2HA  GLY A 437      29.135  13.006 -28.611  1.00  0.75           H  
ATOM   6622  N   ARG A 438      29.589  15.792 -28.741  1.00  0.72           N  
ATOM   6623  CA  ARG A 438      29.323  17.110 -29.291  1.00  0.72           C  
ATOM   6624  C   ARG A 438      30.512  17.587 -30.123  1.00  0.72           C  
ATOM   6625  O   ARG A 438      30.329  18.167 -31.201  1.00  0.72           O  
ATOM   6626  CB  ARG A 438      29.021  18.104 -28.180  1.00  0.72           C  
ATOM   6627  CG  ARG A 438      27.654  17.903 -27.482  1.00  0.72           C  
ATOM   6628  CD  ARG A 438      27.402  18.940 -26.431  1.00  0.72           C  
ATOM   6629  NE  ARG A 438      26.153  18.705 -25.691  1.00  0.72           N  
ATOM   6630  CZ  ARG A 438      24.925  19.043 -26.101  1.00  0.72           C  
ATOM   6631  NH1 ARG A 438      24.722  19.626 -27.267  1.00  0.72           N  
ATOM   6632  NH2 ARG A 438      23.928  18.771 -25.294  1.00  0.72           N  
ATOM   6633  H   ARG A 438      29.577  15.637 -27.731  1.00  0.72           H  
ATOM   6634  HA  ARG A 438      28.450  17.043 -29.939  1.00  0.72           H  
ATOM   6635 1HB  ARG A 438      29.794  18.016 -27.411  1.00  0.72           H  
ATOM   6636 2HB  ARG A 438      29.060  19.117 -28.571  1.00  0.72           H  
ATOM   6637 1HG  ARG A 438      26.858  17.963 -28.222  1.00  0.72           H  
ATOM   6638 2HG  ARG A 438      27.631  16.924 -27.005  1.00  0.72           H  
ATOM   6639 1HD  ARG A 438      28.224  18.922 -25.714  1.00  0.72           H  
ATOM   6640 2HD  ARG A 438      27.345  19.922 -26.893  1.00  0.72           H  
ATOM   6641  HE  ARG A 438      26.196  18.263 -24.760  1.00  0.72           H  
ATOM   6642 1HH1 ARG A 438      25.503  19.827 -27.874  1.00  0.72           H  
ATOM   6643 2HH1 ARG A 438      23.785  19.871 -27.551  1.00  0.72           H  
ATOM   6644 1HH2 ARG A 438      24.152  18.323 -24.392  1.00  0.72           H  
ATOM   6645 2HH2 ARG A 438      22.981  19.003 -25.546  1.00  0.72           H  
ATOM   6646  N   LEU A 439      31.729  17.300 -29.654  1.00  0.70           N  
ATOM   6647  CA  LEU A 439      32.927  17.666 -30.385  1.00  0.70           C  
ATOM   6648  C   LEU A 439      33.062  16.874 -31.681  1.00  0.70           C  
ATOM   6649  O   LEU A 439      33.480  17.425 -32.695  1.00  0.70           O  
ATOM   6650  CB  LEU A 439      34.138  17.497 -29.491  1.00  0.70           C  
ATOM   6651  CG  LEU A 439      34.207  18.496 -28.362  1.00  0.70           C  
ATOM   6652  CD1 LEU A 439      35.314  18.114 -27.480  1.00  0.70           C  
ATOM   6653  CD2 LEU A 439      34.393  19.897 -28.927  1.00  0.70           C  
ATOM   6654  H   LEU A 439      31.830  16.827 -28.753  1.00  0.70           H  
ATOM   6655  HA  LEU A 439      32.854  18.720 -30.642  1.00  0.70           H  
ATOM   6656 1HB  LEU A 439      34.096  16.505 -29.041  1.00  0.70           H  
ATOM   6657 2HB  LEU A 439      35.046  17.579 -30.091  1.00  0.70           H  
ATOM   6658  HG  LEU A 439      33.286  18.463 -27.783  1.00  0.70           H  
ATOM   6659 1HD1 LEU A 439      35.379  18.808 -26.642  1.00  0.70           H  
ATOM   6660 2HD1 LEU A 439      35.115  17.110 -27.111  1.00  0.70           H  
ATOM   6661 3HD1 LEU A 439      36.243  18.130 -28.046  1.00  0.70           H  
ATOM   6662 1HD2 LEU A 439      34.444  20.613 -28.106  1.00  0.70           H  
ATOM   6663 2HD2 LEU A 439      35.318  19.937 -29.506  1.00  0.70           H  
ATOM   6664 3HD2 LEU A 439      33.549  20.142 -29.572  1.00  0.70           H  
ATOM   6665  N   PHE A 440      32.676  15.595 -31.677  1.00  0.69           N  
ATOM   6666  CA  PHE A 440      32.698  14.817 -32.910  1.00  0.69           C  
ATOM   6667  C   PHE A 440      31.802  15.471 -33.922  1.00  0.69           C  
ATOM   6668  O   PHE A 440      32.200  15.697 -35.063  1.00  0.69           O  
ATOM   6669  CB  PHE A 440      32.211  13.394 -32.697  1.00  0.69           C  
ATOM   6670  CG  PHE A 440      32.033  12.557 -33.974  1.00  0.69           C  
ATOM   6671  CD1 PHE A 440      33.102  11.974 -34.653  1.00  0.69           C  
ATOM   6672  CD2 PHE A 440      30.754  12.342 -34.476  1.00  0.69           C  
ATOM   6673  CE1 PHE A 440      32.867  11.196 -35.797  1.00  0.69           C  
ATOM   6674  CE2 PHE A 440      30.543  11.575 -35.607  1.00  0.69           C  
ATOM   6675  CZ  PHE A 440      31.598  11.002 -36.260  1.00  0.69           C  
ATOM   6676  H   PHE A 440      32.373  15.155 -30.807  1.00  0.69           H  
ATOM   6677  HA  PHE A 440      33.717  14.795 -33.296  1.00  0.69           H  
ATOM   6678 1HB  PHE A 440      32.898  12.907 -32.055  1.00  0.69           H  
ATOM   6679 2HB  PHE A 440      31.258  13.411 -32.179  1.00  0.69           H  
ATOM   6680  HD1 PHE A 440      34.119  12.123 -34.283  1.00  0.69           H  
ATOM   6681  HD2 PHE A 440      29.908  12.792 -33.954  1.00  0.69           H  
ATOM   6682  HE1 PHE A 440      33.683  10.737 -36.327  1.00  0.69           H  
ATOM   6683  HE2 PHE A 440      29.539  11.414 -35.984  1.00  0.69           H  
ATOM   6684  HZ  PHE A 440      31.422  10.391 -37.146  1.00  0.69           H  
ATOM   6685  N   ALA A 441      30.571  15.767 -33.513  1.00  0.69           N  
ATOM   6686  CA  ALA A 441      29.629  16.343 -34.443  1.00  0.69           C  
ATOM   6687  C   ALA A 441      30.182  17.648 -34.992  1.00  0.69           C  
ATOM   6688  O   ALA A 441      30.133  17.880 -36.196  1.00  0.69           O  
ATOM   6689  CB  ALA A 441      28.292  16.554 -33.758  1.00  0.69           C  
ATOM   6690  H   ALA A 441      30.296  15.573 -32.547  1.00  0.69           H  
ATOM   6691  HA  ALA A 441      29.509  15.653 -35.272  1.00  0.69           H  
ATOM   6692 1HB  ALA A 441      27.581  16.974 -34.470  1.00  0.69           H  
ATOM   6693 2HB  ALA A 441      27.923  15.597 -33.387  1.00  0.69           H  
ATOM   6694 3HB  ALA A 441      28.425  17.242 -32.922  1.00  0.69           H  
ATOM   6695  N   LYS A 442      30.804  18.455 -34.127  1.00  0.69           N  
ATOM   6696  CA  LYS A 442      31.411  19.709 -34.550  1.00  0.69           C  
ATOM   6697  C   LYS A 442      32.478  19.435 -35.608  1.00  0.69           C  
ATOM   6698  O   LYS A 442      32.470  20.030 -36.687  1.00  0.69           O  
ATOM   6699  CB  LYS A 442      32.030  20.400 -33.327  1.00  0.69           C  
ATOM   6700  CG  LYS A 442      32.709  21.754 -33.533  1.00  0.69           C  
ATOM   6701  CD  LYS A 442      33.279  22.237 -32.180  1.00  0.69           C  
ATOM   6702  CE  LYS A 442      33.862  23.663 -32.214  1.00  0.69           C  
ATOM   6703  NZ  LYS A 442      35.095  23.774 -33.054  1.00  0.69           N  
ATOM   6704  H   LYS A 442      30.817  18.215 -33.135  1.00  0.69           H  
ATOM   6705  HA  LYS A 442      30.641  20.346 -34.988  1.00  0.69           H  
ATOM   6706 1HB  LYS A 442      31.263  20.519 -32.560  1.00  0.69           H  
ATOM   6707 2HB  LYS A 442      32.787  19.756 -32.910  1.00  0.69           H  
ATOM   6708 1HG  LYS A 442      33.529  21.646 -34.250  1.00  0.69           H  
ATOM   6709 2HG  LYS A 442      32.001  22.484 -33.922  1.00  0.69           H  
ATOM   6710 1HD  LYS A 442      32.492  22.192 -31.426  1.00  0.69           H  
ATOM   6711 2HD  LYS A 442      34.074  21.549 -31.880  1.00  0.69           H  
ATOM   6712 1HE  LYS A 442      33.111  24.355 -32.595  1.00  0.69           H  
ATOM   6713 2HE  LYS A 442      34.116  23.945 -31.195  1.00  0.69           H  
ATOM   6714 1HZ  LYS A 442      35.438  24.720 -33.021  1.00  0.69           H  
ATOM   6715 2HZ  LYS A 442      35.811  23.144 -32.715  1.00  0.69           H  
ATOM   6716 3HZ  LYS A 442      34.874  23.547 -34.032  1.00  0.69           H  
ATOM   6717  N   ALA A 443      33.370  18.486 -35.311  1.00  0.71           N  
ATOM   6718  CA  ALA A 443      34.469  18.138 -36.197  1.00  0.71           C  
ATOM   6719  C   ALA A 443      33.965  17.677 -37.553  1.00  0.71           C  
ATOM   6720  O   ALA A 443      34.567  17.983 -38.578  1.00  0.71           O  
ATOM   6721  CB  ALA A 443      35.308  17.048 -35.563  1.00  0.71           C  
ATOM   6722  H   ALA A 443      33.308  18.011 -34.413  1.00  0.71           H  
ATOM   6723  HA  ALA A 443      35.080  19.029 -36.343  1.00  0.71           H  
ATOM   6724 1HB  ALA A 443      36.150  16.804 -36.210  1.00  0.71           H  
ATOM   6725 2HB  ALA A 443      35.686  17.392 -34.595  1.00  0.71           H  
ATOM   6726 3HB  ALA A 443      34.700  16.161 -35.415  1.00  0.71           H  
ATOM   6727  N   VAL A 444      32.846  16.957 -37.562  1.00  0.76           N  
ATOM   6728  CA  VAL A 444      32.252  16.496 -38.803  1.00  0.76           C  
ATOM   6729  C   VAL A 444      31.626  17.656 -39.573  1.00  0.76           C  
ATOM   6730  O   VAL A 444      31.812  17.790 -40.783  1.00  0.76           O  
ATOM   6731  CB  VAL A 444      31.209  15.416 -38.536  1.00  0.76           C  
ATOM   6732  CG1 VAL A 444      30.483  15.083 -39.809  1.00  0.76           C  
ATOM   6733  CG2 VAL A 444      31.899  14.181 -38.008  1.00  0.76           C  
ATOM   6734  H   VAL A 444      32.409  16.711 -36.673  1.00  0.76           H  
ATOM   6735  HA  VAL A 444      33.035  16.049 -39.404  1.00  0.76           H  
ATOM   6736  HB  VAL A 444      30.484  15.784 -37.809  1.00  0.76           H  
ATOM   6737 1HG1 VAL A 444      29.741  14.323 -39.602  1.00  0.76           H  
ATOM   6738 2HG1 VAL A 444      29.995  15.978 -40.182  1.00  0.76           H  
ATOM   6739 3HG1 VAL A 444      31.190  14.716 -40.551  1.00  0.76           H  
ATOM   6740 1HG2 VAL A 444      31.158  13.420 -37.819  1.00  0.76           H  
ATOM   6741 2HG2 VAL A 444      32.613  13.831 -38.742  1.00  0.76           H  
ATOM   6742 3HG2 VAL A 444      32.420  14.411 -37.090  1.00  0.76           H  
ATOM   6743  N   GLU A 445      30.895  18.522 -38.876  1.00  0.86           N  
ATOM   6744  CA  GLU A 445      30.244  19.664 -39.513  1.00  0.86           C  
ATOM   6745  C   GLU A 445      31.257  20.610 -40.174  1.00  0.86           C  
ATOM   6746  O   GLU A 445      30.988  21.182 -41.240  1.00  0.86           O  
ATOM   6747  CB  GLU A 445      29.363  20.419 -38.512  1.00  0.86           C  
ATOM   6748  CG  GLU A 445      28.083  19.658 -38.093  1.00  0.86           C  
ATOM   6749  CD  GLU A 445      27.265  20.381 -37.036  1.00  0.86           C  
ATOM   6750  OE1 GLU A 445      27.704  21.399 -36.548  1.00  0.86           O  
ATOM   6751  OE2 GLU A 445      26.196  19.909 -36.720  1.00  0.86           O  
ATOM   6752  H   GLU A 445      30.771  18.377 -37.874  1.00  0.86           H  
ATOM   6753  HA  GLU A 445      29.588  19.275 -40.283  1.00  0.86           H  
ATOM   6754 1HB  GLU A 445      29.942  20.622 -37.607  1.00  0.86           H  
ATOM   6755 2HB  GLU A 445      29.069  21.376 -38.936  1.00  0.86           H  
ATOM   6756 1HG  GLU A 445      27.461  19.523 -38.978  1.00  0.86           H  
ATOM   6757 2HG  GLU A 445      28.351  18.671 -37.731  1.00  0.86           H  
ATOM   6758  N   GLU A 446      32.451  20.707 -39.591  1.00  1.03           N  
ATOM   6759  CA  GLU A 446      33.518  21.565 -40.096  1.00  1.03           C  
ATOM   6760  C   GLU A 446      34.275  20.961 -41.289  1.00  1.03           C  
ATOM   6761  O   GLU A 446      35.154  21.613 -41.867  1.00  1.03           O  
ATOM   6762  CB  GLU A 446      34.499  21.893 -38.967  1.00  1.03           C  
ATOM   6763  CG  GLU A 446      33.902  22.770 -37.866  1.00  1.03           C  
ATOM   6764  CD  GLU A 446      34.818  22.992 -36.682  1.00  1.03           C  
ATOM   6765  OE1 GLU A 446      35.919  22.500 -36.681  1.00  1.03           O  
ATOM   6766  OE2 GLU A 446      34.391  23.652 -35.758  1.00  1.03           O  
ATOM   6767  H   GLU A 446      32.599  20.212 -38.709  1.00  1.03           H  
ATOM   6768  HA  GLU A 446      33.064  22.498 -40.430  1.00  1.03           H  
ATOM   6769 1HB  GLU A 446      34.835  20.959 -38.506  1.00  1.03           H  
ATOM   6770 2HB  GLU A 446      35.373  22.397 -39.373  1.00  1.03           H  
ATOM   6771 1HG  GLU A 446      33.663  23.737 -38.300  1.00  1.03           H  
ATOM   6772 2HG  GLU A 446      32.973  22.326 -37.523  1.00  1.03           H  
ATOM   6773  N   LEU A 447      33.925  19.740 -41.708  1.00  1.27           N  
ATOM   6774  CA  LEU A 447      34.602  19.108 -42.837  1.00  1.27           C  
ATOM   6775  C   LEU A 447      34.094  19.665 -44.155  1.00  1.27           C  
ATOM   6776  O   LEU A 447      33.319  19.014 -44.852  1.00  1.27           O  
ATOM   6777  CB  LEU A 447      34.340  17.598 -42.876  1.00  1.27           C  
ATOM   6778  CG  LEU A 447      34.816  16.751 -41.738  1.00  1.27           C  
ATOM   6779  CD1 LEU A 447      34.270  15.341 -41.954  1.00  1.27           C  
ATOM   6780  CD2 LEU A 447      36.334  16.751 -41.679  1.00  1.27           C  
ATOM   6781  H   LEU A 447      33.183  19.224 -41.237  1.00  1.27           H  
ATOM   6782  HA  LEU A 447      35.670  19.298 -42.759  1.00  1.27           H  
ATOM   6783 1HB  LEU A 447      33.263  17.453 -42.942  1.00  1.27           H  
ATOM   6784 2HB  LEU A 447      34.796  17.206 -43.779  1.00  1.27           H  
ATOM   6785  HG  LEU A 447      34.431  17.138 -40.821  1.00  1.27           H  
ATOM   6786 1HD1 LEU A 447      34.573  14.695 -41.153  1.00  1.27           H  
ATOM   6787 2HD1 LEU A 447      33.179  15.380 -41.986  1.00  1.27           H  
ATOM   6788 3HD1 LEU A 447      34.644  14.949 -42.893  1.00  1.27           H  
ATOM   6789 1HD2 LEU A 447      36.649  16.134 -40.852  1.00  1.27           H  
ATOM   6790 2HD2 LEU A 447      36.736  16.356 -42.612  1.00  1.27           H  
ATOM   6791 3HD2 LEU A 447      36.686  17.771 -41.530  1.00  1.27           H  
ATOM   6792  N   ALA A 448      34.496  20.882 -44.459  1.00  1.58           N  
ATOM   6793  CA  ALA A 448      34.061  21.551 -45.668  1.00  1.58           C  
ATOM   6794  C   ALA A 448      34.820  20.983 -46.857  1.00  1.58           C  
ATOM   6795  O   ALA A 448      34.303  20.117 -47.563  1.00  1.58           O  
ATOM   6796  OXT ALA A 448      36.043  21.084 -46.848  1.00  1.58           O  
ATOM   6797  CB  ALA A 448      34.279  23.049 -45.548  1.00  1.58           C  
ATOM   6798  H   ALA A 448      35.101  21.349 -43.782  1.00  1.58           H  
ATOM   6799  HA  ALA A 448      32.999  21.354 -45.811  1.00  1.58           H  
ATOM   6800 1HB  ALA A 448      33.936  23.541 -46.457  1.00  1.58           H  
ATOM   6801 2HB  ALA A 448      33.716  23.428 -44.693  1.00  1.58           H  
ATOM   6802 3HB  ALA A 448      35.338  23.252 -45.401  1.00  1.58           H  
TER    6803
ENDMDL

